| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]phenol 4-[[[(1R)-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) | 4.26 | 7.13 | -51.19 | 3 | 2 | 1 | 37 | 297.205 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 5.85 | -7.74 | 2 | 2 | 0 | 32 | 296.197 | 4 | ↓ |
