In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 22 | Yes |
Popular Name: [(3S)-5-(4-chlorophenyl)-2-methyl-3H-pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone [(3S)-5-(4-chlorophenyl)-2-methy…
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) | 3.88 | 9.38 | -10.13 | 0 | 3 | 0 | 33 | 316.832 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.