| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | No |
Popular Name: N-carbamoyl-2-[[(1S,2S)-2-phenylcyclopropyl]amino]acetamide N-carbamoyl-2-[[(1S,2S)-2-phenyl…
| 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) | 0.68 | 3.36 | -54.55 | 5 | 5 | 1 | 89 | 234.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 2.06 | -19.66 | 4 | 5 | 0 | 84 | 233.271 | 4 | ↓ |
