| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 31 | Yes |
Popular Name: N-(2-methoxyphenyl)-4-methyl-3-[(2S)-2-(2-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide N-(2-methoxyphenyl)-4-methyl-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) | 3.94 | 8.3 | -15.12 | 1 | 6 | 0 | 76 | 456.589 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 8.36 | -49.72 | 0 | 6 | -1 | 78 | 455.581 | 6 | ↓ |
