| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | No |
Popular Name: 4-[[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]benzene-1,2-diol 4-[[[(1S)-1-(3,4-dichlorophenyl)…
| 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) | 3.77 | 5.13 | -57.52 | 4 | 3 | 1 | 57 | 313.204 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 3.85 | -8.81 | 3 | 3 | 0 | 52 | 312.196 | 4 | ↓ |
