| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 19 | Yes |
Popular Name: N-[(2S)-2-(diethylamino)propyl]-2-methyl-benzenesulfonamide N-[(2S)-2-(diethylamino)propyl]-…
| 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) | 2.52 | 5.58 | -41.17 | 2 | 4 | 1 | 51 | 285.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 3.74 | -8.01 | 1 | 4 | 0 | 49 | 284.425 | 7 | ↓ |
