| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 27 | Yes |
Popular Name: 2-[5-chloro-3-(7-chloro-4-quinolyl)-2-(hydroxymethyl)indol-1-yl]acetic 2-[5-chloro-3-(7-chloro-4-quinol…
| 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) | 4.32 | -2.04 | -49.39 | 1 | 5 | -1 | 78 | 400.241 | 4 | ↓ |
