| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: 1-[(1S)-2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-(1-naphthyl)urea 1-[(1S)-2-(4-ethylpiperazin-1-yl…
| 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) | 4.17 | 8.61 | -12.02 | 3 | 7 | 0 | 80 | 469.589 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 10.83 | -51.14 | 4 | 7 | 1 | 82 | 470.597 | 6 | ↓ |
