| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-propan-1-one (2S)-2-methyl-1-(4-methylpiperaz…
| 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) | 2.11 | 5.99 | -7.22 | 0 | 3 | 0 | 24 | 246.354 | 3 | ↓ |
