| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 3-methyl-1-[4-[2-(methylamino)acetyl]piperazin-1-yl]butan-1-one 3-methyl-1-[4-[2-(methylamino)ac…
| 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) | 0.31 | 4.1 | -46.65 | 2 | 5 | 1 | 57 | 242.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 2.66 | -10.73 | 1 | 5 | 0 | 53 | 241.335 | 4 | ↓ |
