| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-chloro-4-[[[(1S)-1-(3-chlorophenyl)ethyl]amino]methyl]phenol 2-chloro-4-[[[(1S)-1-(3-chloroph…
| 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) | 4.50 | 7.1 | -49.76 | 3 | 2 | 1 | 37 | 297.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 5.96 | -4.6 | 2 | 2 | 0 | 32 | 296.197 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.87 | -61.54 | 2 | 2 | 0 | 40 | 296.197 | 4 | ↓ |
