| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenol 2-bromo-6-methoxy-4-[(3-pyrrolid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.50 | 4.91 | -38.13 | 3 | 4 | 1 | 46 | 344.273 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.6 | -64.8 | 2 | 4 | 0 | 52 | 343.265 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.83 | -64.85 | 2 | 4 | 0 | 49 | 343.265 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.12 | -120.84 | 3 | 4 | 1 | 53 | 344.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 3.83 | -50.5 | 3 | 4 | 1 | 49 | 344.273 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
