| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: (3S)-3-cyclopropyl-N-[(2-hydroxy-5-nitro-phenyl)methyl]butanamide (3S)-3-cyclopropyl-N-[(2-hydroxy…
| 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) | 2.58 | 5.01 | -12.32 | 2 | 6 | 0 | 95 | 278.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.77 | -32.78 | 1 | 6 | -1 | 98 | 277.3 | 6 | ↓ |
