| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-ethoxy-4-[(2-pyrrolidin-1-ylethylamino)methyl]phenol 2-ethoxy-4-[(2-pyrrolidin-1-ylet…
| 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) | 1.64 | 5.77 | -124.74 | 4 | 4 | 2 | 51 | 266.385 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.26 | -41.18 | 3 | 4 | 1 | 46 | 265.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
