| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: 3-chloro-N-[(2S)-2-(diethylamino)propyl]benzenesulfonamide 3-chloro-N-[(2S)-2-(diethylamino…
| 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) | 2.77 | 5.55 | -42.48 | 2 | 4 | 1 | 51 | 305.851 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 3.71 | -8.06 | 1 | 4 | 0 | 49 | 304.843 | 7 | ↓ |
