| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2010 | 20 | Yes |
Popular Name: 4-[(1S)-2-[(2-chlorophenyl)methyl-methyl-amino]-1-hydroxy-ethyl]phenol 4-[(1S)-2-[(2-chlorophenyl)methy…
| 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) | 2.71 | 3.02 | -6.85 | 2 | 3 | 0 | 44 | 291.778 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.37 | -40.66 | 3 | 3 | 1 | 45 | 292.786 | 5 | ↓ |
