| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 4-chloro-2-[[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]methyl]phenol 4-chloro-2-[[[(1S)-1-(3-hydroxyp…
| 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) | 3.55 | 3.74 | -43.67 | 4 | 3 | 1 | 57 | 278.759 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 2.6 | -5.62 | 3 | 3 | 0 | 52 | 277.751 | 4 | ↓ |
