| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 4-methanesulfonamido-N-(3-pyrrolidin-1-ylpropyl)benzamide 4-methanesulfonamido-N-(3-pyrrol…
None
None
| 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) | 1.07 | 3.53 | -48.92 | 3 | 6 | 1 | 80 | 326.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 3.61 | -61.85 | 2 | 6 | 0 | 82 | 325.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
