In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 26 | Yes |
Popular Name: 4-methanesulfonamido-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide 4-methanesulfonamido-N-[(4-pyrro…
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) | 2.27 | 3.76 | -16.95 | 2 | 6 | 0 | 79 | 373.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.