| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 22 | Yes |
Popular Name: 1-[3-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanylpropyl]pyrrolidin-2-one 1-[3-[1-(3-chlorophenyl)tetrazol…
| 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) | 2.40 | 8.15 | -14.19 | 0 | 6 | 0 | 64 | 337.836 | 6 | ↓ |
