| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 5-[(2-fluorobenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide 5-[(2-fluorobenzoyl)amino]-N-(3-…
| 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) | 2.73 | -2.08 | -18.41 | 2 | 6 | 0 | 74 | 418.472 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | -1.97 | -54.8 | 3 | 6 | 1 | 75 | 419.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
