| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-N-(3-pyridylmethyl)propan-2-amine (2S)-1-(3-chlorophenyl)-N-(3-pyr…
| 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) | 3.05 | 7.13 | -4.49 | 1 | 2 | 0 | 25 | 260.768 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.33 | -43.52 | 2 | 2 | 1 | 29 | 261.776 | 5 | ↓ |
