| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: (3S)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-3-phenyl-3-(p-tolyl)propanamide (3S)-N-[5-[(3-nitrophenyl)methyl…
| 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) | 6.21 | 15.66 | -19.27 | 1 | 6 | 0 | 88 | 457.555 | 8 | ↓ |
