| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (2S)-N-(4-aminophenyl)-2-[(1S,3R)-3-methylcyclohexoxy]propanamide (2S)-N-(4-aminophenyl)-2-[(1S,3R…
| 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) | 2.45 | 6.33 | -11.56 | 3 | 4 | 0 | 64 | 276.38 | 4 | ↓ |
