| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-(4-pyridylmethylamino)propan-2-ol (2S)-1-[(4-chlorophenyl)methoxy]…
| 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) | 1.82 | 4.85 | -52.87 | 3 | 4 | 1 | 59 | 307.801 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.44 | -9.05 | 2 | 4 | 0 | 54 | 306.793 | 8 | ↓ |
