| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | Yes |
Popular Name: N-[3-[[(1S)-1-(4-ethylphenyl)ethyl]carbamoyl]phenyl]pyridine-3-carboxamide N-[3-[[(1S)-1-(4-ethylphenyl)eth…
| 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) | 3.63 | 9.15 | -19.05 | 2 | 5 | 0 | 71 | 373.456 | 6 | ↓ |
