| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 27 | Yes |
Popular Name: 3-[(4-benzylpiperazin-1-yl)methyl]-6,7-dimethyl-1H-quinoxalin-2-one 3-[(4-benzylpiperazin-1-yl)methy…
| 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) | 2.87 | 8.56 | -35.72 | 2 | 5 | 1 | 53 | 363.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.66 | -40.73 | 2 | 5 | 1 | 53 | 363.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.28 | -9.14 | 1 | 5 | 0 | 52 | 362.477 | 4 | ↓ |
