| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | Yes |
Popular Name: (2S)-N-[[(1S,2S)-2-methylcyclopropyl]methyl]-2-ureido-pentanamide (2S)-N-[[(1S,2S)-2-methylcyclopr…
| 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) | 1.38 | 1.83 | -16.06 | 4 | 5 | 0 | 84 | 227.308 | 6 | ↓ |
