| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(1S,2S)-2-methylcyclopropyl]acetamide 2-(cyclopentylamino)-N-[(1S,2S)-…
| 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) | 2.08 | 4.28 | -39.3 | 3 | 3 | 1 | 46 | 197.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.07 | -6.68 | 2 | 3 | 0 | 41 | 196.294 | 4 | ↓ |
