| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: (3S)-3-cyclopropyl-N-[(3-nitrophenyl)methyl]butanamide (3S)-3-cyclopropyl-N-[(3-nitroph…
| 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) | 2.64 | 7.86 | -11.18 | 1 | 5 | 0 | 75 | 262.309 | 6 | ↓ |
