| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(1S,2S)-2-phenylcyclopropyl]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) | 2.81 | 7.36 | -38.93 | 3 | 3 | 1 | 46 | 259.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 6.14 | -6.74 | 2 | 3 | 0 | 41 | 258.365 | 5 | ↓ |
