| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-N-phenethyl-3-(4-pyridyl)propanamide (2S)-2-(4-chlorophenyl)-N-phenet…
| 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) | 4.48 | 10.97 | -12.68 | 1 | 3 | 0 | 42 | 364.876 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 11.37 | -41.01 | 2 | 3 | 1 | 43 | 365.884 | 7 | ↓ |
