| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: 4-chloro-2-[(2-pyrrolidin-1-ylethylamino)methyl]phenol 4-chloro-2-[(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) | 2.52 | 5.5 | -119.96 | 4 | 3 | 2 | 41 | 256.777 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 3.62 | -29.85 | 2 | 3 | 0 | 43 | 254.761 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.82 | -44.39 | 2 | 3 | 0 | 40 | 254.761 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.22 | -39.98 | 3 | 3 | 1 | 37 | 255.769 | 5 | ↓ |
