| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: (2S)-2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-propanamide (2S)-2-[1-(4-butylphenyl)tetrazo…
| 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) | 4.79 | 12.36 | -10.94 | 0 | 6 | 0 | 64 | 395.532 | 8 | ↓ |
![N-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/4823.gif)
