| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 24 | Yes |
Popular Name: N-[(1S)-1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methyl-cyclohexane-1-carboxamide N-[(1S)-1-(4-ethylpiperazine-1-c…
| 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) | 2.21 | 5.89 | -6 | 1 | 5 | 0 | 53 | 337.508 | 5 | ↓ |
