| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[[(1S,2S)-2-methylcyclohexyl]methyl]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) | 3.63 | 6.61 | -39.55 | 3 | 3 | 1 | 46 | 253.41 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.39 | -6.32 | 2 | 3 | 0 | 41 | 252.402 | 5 | ↓ |
