| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-methylpiperazin-1-yl)propan-1-amine (2R)-N-[(2-chlorophenyl)methyl]-…
| 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) | 2.38 | 7.37 | -88.23 | 3 | 3 | 2 | 24 | 283.847 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5 | -36.41 | 2 | 3 | 1 | 23 | 282.839 | 5 | ↓ |
