| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 5-[(3-chlorobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide 5-[(3-chlorobenzoyl)amino]-N-(2-…
| 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) | 2.98 | 6.26 | -17.54 | 2 | 7 | 0 | 74 | 456.974 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.6 | -55.51 | 3 | 7 | 1 | 75 | 457.982 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
