| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 36 | Yes |
Popular Name: (3R)-3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one (3R)-3-(1-ethylindol-3-yl)-1-(4-…
| 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) | 5.72 | 15.14 | -15.22 | 0 | 5 | 0 | 38 | 481.64 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 17.36 | -51.87 | 1 | 5 | 1 | 39 | 482.648 | 8 | ↓ |
