| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide N-[(1S)-1-(2H-tetrazol-5-yl)ethy…
| 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) | 0.38 | -0.32 | -38.21 | 1 | 7 | -1 | 99 | 252.279 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | -0.08 | -14.65 | 2 | 7 | 0 | 101 | 253.287 | 4 | ↓ |
