| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 3-(3-hydroxyprop-1-ynyl)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 3-(3-hydroxyprop-1-ynyl)-N-[2-[(…
| 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) | 0.83 | 1.43 | -14.41 | 2 | 5 | 0 | 76 | 309.387 | 5 | ↓ |
