| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-(4-pyridylmethyl)propan-1-amine (1S)-1-(4-chlorophenyl)-N-(4-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) | 2.44 | 8.35 | -51.84 | 2 | 2 | 1 | 29 | 261.776 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 7.06 | -4.38 | 1 | 2 | 0 | 25 | 260.768 | 5 | ↓ |
