| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 30 | Yes |
Popular Name: 7-[4-[4-(3-amino-2-methyl-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one 7-[4-[4-(3-amino-2-methyl-phenyl…
| 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) | 3.66 | 8.77 | -48.91 | 4 | 6 | 1 | 72 | 409.554 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 6.47 | -11.29 | 3 | 6 | 0 | 71 | 408.546 | 7 | ↓ |
