| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2R)-1-(4-chlorophenyl)-N-methyl-3-(4-pyridyl)propan-2-amine (2R)-1-(4-chlorophenyl)-N-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) | 3.08 | 8.09 | -49.9 | 2 | 2 | 1 | 29 | 261.776 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.55 | -101.8 | 3 | 2 | 2 | 31 | 262.784 | 5 | ↓ |
