| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: 2-methyl-N-[(1S)-3-methyl-1-(4-propylpiperazine-1-carbonyl)butyl]benzamide 2-methyl-N-[(1S)-3-methyl-1-(4-p…
| 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) | 3.29 | 7.84 | -6.89 | 1 | 5 | 0 | 53 | 359.514 | 7 | ↓ |
