| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 3-methanesulfonamido-N-(3-pyrrolidin-1-ylpropyl)benzamide 3-methanesulfonamido-N-(3-pyrrol…
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| 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) | 1.04 | 3.42 | -56.08 | 3 | 6 | 1 | 80 | 326.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.49 | -75.13 | 2 | 6 | 0 | 82 | 325.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
