| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 19 | Yes |
Popular Name: 4-chloro-N-methyl-N-[(1S)-1-phenylethyl]pyridine-2-carboxamide 4-chloro-N-methyl-N-[(1S)-1-phen…
| 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) | 3.18 | 8.55 | -8.96 | 0 | 3 | 0 | 33 | 274.751 | 3 | ↓ |
