| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: 5-[(2,3-dimethylphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidino-benzamide 5-[(2,3-dimethylphenyl)carbamoyl…
| 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) | 5.37 | 11.77 | -22.47 | 3 | 6 | 0 | 73 | 456.59 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
