| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(4-chlorophenyl)-N-(4-pyridylmethyl)propan-2-amine (2S)-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) | 3.02 | 7.16 | -4.42 | 1 | 2 | 0 | 25 | 260.768 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 7.62 | -32.58 | 2 | 2 | 1 | 26 | 261.776 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.35 | -46.26 | 2 | 2 | 1 | 29 | 261.776 | 5 | ↓ |
