| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 4-(3-hydroxyprop-1-ynyl)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide 4-(3-hydroxyprop-1-ynyl)-N-[(1S)…
| 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) | -0.05 | -1.5 | -41.66 | 2 | 8 | -1 | 119 | 306.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | -1.26 | -17.96 | 3 | 8 | 0 | 121 | 307.335 | 4 | ↓ |
