| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 3-[[(3R)-3-ethyl-4-isopropyl-piperazin-1-yl]methyl]-6-methyl-1H-quinolin-2-one 3-[[(3R)-3-ethyl-4-isopropyl-pip…
| 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) | 2.75 | 7.59 | -36.45 | 2 | 4 | 1 | 41 | 328.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.49 | -8.97 | 1 | 4 | 0 | 39 | 327.472 | 4 | ↓ |
