| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | Yes |
Popular Name: 1-(4-ethylpiperazin-1-yl)-4-[(2S)-2-(2-quinolyl)-2H-indol-3-yl]butan-1-one 1-(4-ethylpiperazin-1-yl)-4-[(2S…
| 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) | 4.45 | 11.69 | -15.12 | 1 | 5 | 0 | 52 | 426.564 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 13.91 | -49.68 | 2 | 5 | 1 | 53 | 427.572 | 6 | ↓ |
