| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 23 | Yes |
Popular Name: 3-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide 3-chloro-N-[3-(1-methyltetrazol-…
| 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) | 2.83 | 4.38 | -45.71 | 0 | 7 | -1 | 92 | 348.795 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 4.37 | -16.58 | 1 | 7 | 0 | 90 | 349.803 | 4 | ↓ |
