| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 36 | Yes |
Popular Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide N-[(2S)-2-(4-methoxyphenyl)-2-py…
| 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) | 4.00 | 8.2 | -52.97 | 3 | 8 | 1 | 98 | 510.636 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 5.51 | -56.86 | 1 | 8 | -1 | 99 | 508.62 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.23 | -82.12 | 2 | 8 | 0 | 100 | 509.628 | 10 | ↓ |
