| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 15 | Yes |
Popular Name: N-[(3R)-1-methylpyrrolidin-3-yl]thiophene-2-sulfonamide N-[(3R)-1-methylpyrrolidin-3-yl]…
| 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) | 1.10 | 2.15 | -44.05 | 2 | 4 | 1 | 51 | 247.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 1.91 | -41.92 | 1 | 4 | 0 | 53 | 246.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | -0.38 | -9.37 | 1 | 4 | 0 | 49 | 246.357 | 3 | ↓ |
