| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-[[3-[[(2S)-2-methylbutanoyl]amino]phenyl]methyl]cyclopropanecarboxamide N-[[3-[[(2S)-2-methylbutanoyl]am…
| 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) | 2.47 | 6.11 | -12.51 | 2 | 4 | 0 | 58 | 274.364 | 6 | ↓ |
