| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: (2S)-N-(3-bromophenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide (2S)-N-(3-bromophenyl)-2-[1-(3,4…
| 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) | 4.50 | 9.58 | -10.25 | 1 | 6 | 0 | 73 | 432.347 | 5 | ↓ |
