| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 30 | Yes |
Popular Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(3-chloro-2-pyrrolidin-1-yl-ph…
| 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) | 3.46 | 9.65 | -10.75 | 1 | 8 | 0 | 85 | 444.948 | 7 | ↓ |
