| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 3-(3-aminoprop-1-ynyl)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 3-(3-aminoprop-1-ynyl)-N-[2-[(2S…
| 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) | 0.27 | 2.13 | -56.02 | 4 | 5 | 1 | 83 | 309.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 1.73 | -12.44 | 3 | 5 | 0 | 81 | 308.403 | 5 | ↓ |
