| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]propan-1-amine (1S)-1-(3,4-dichlorophenyl)-N-[(…
| 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) | 4.35 | 9.95 | -40 | 2 | 2 | 1 | 26 | 325.259 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 8.68 | -3.68 | 1 | 2 | 0 | 21 | 324.251 | 6 | ↓ |
