| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | Yes |
Popular Name: (3S)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-phenyl-3-(p-tolyl)propanamide (3S)-N-[5-[(4-chlorophenyl)methy…
| 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) | 6.96 | 15.47 | -15.5 | 1 | 3 | 0 | 42 | 447.003 | 7 | ↓ |
