| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 15 | Yes |
Popular Name: 2-(cyclopropylamino)-N-[(1R,3S)-3-methylcyclohexyl]acetamide 2-(cyclopropylamino)-N-[(1R,3S)-…
| 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) | 1.98 | 4.82 | -37.52 | 3 | 3 | 1 | 46 | 211.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.55 | -7.26 | 2 | 3 | 0 | 41 | 210.321 | 4 | ↓ |
