| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide 4-(3-aminoprop-1-ynyl)-N-[(1S)-1…
| 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) | -0.61 | -0.79 | -73.26 | 4 | 8 | 0 | 127 | 306.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -1.2 | -39.34 | 3 | 8 | -1 | 125 | 305.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | -0.55 | -61.52 | 5 | 8 | 1 | 128 | 307.359 | 4 | ↓ |
