In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2009 | 26 | Yes |
Popular Name: 3-(2,3-dichlorophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide 3-(2,3-dichlorophenyl)-N-[[4-(py…
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) | 4.61 | 11.88 | -43.59 | 2 | 3 | 1 | 34 | 392.35 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.