| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 27 | Yes |
Popular Name: (2R)-N-(2-isopropylphenyl)-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-propanamide (2R)-N-(2-isopropylphenyl)-2-[1-…
| 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) | 4.30 | 10.49 | -10.7 | 1 | 6 | 0 | 73 | 381.505 | 6 | ↓ |
