| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 22 | Yes |
Popular Name: 3-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N,N-diethyl-propanamide 3-[1-(4-bromophenyl)tetrazol-5-y…
| 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) | 2.69 | 8.63 | -14.27 | 0 | 6 | 0 | 64 | 384.303 | 7 | ↓ |
