| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 3-(4-aminophenyl)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]propanamide 3-(4-aminophenyl)-N-[[(1R)-cyclo…
| 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) | 2.62 | 6.27 | -7.57 | 3 | 3 | 0 | 55 | 258.365 | 5 | ↓ |
