| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 5-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]-2-methoxy-phenol 5-[[[(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) | 4.08 | 7.12 | -57.13 | 3 | 3 | 1 | 46 | 327.231 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 5.84 | -10.57 | 2 | 3 | 0 | 41 | 326.223 | 5 | ↓ |
