| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[(1R)-2-(diethylamino)-1-methyl-ethyl]-4-[(1S)-1-hydroxyethyl]benzenesulfonamide N-[(1R)-2-(diethylamino)-1-methy…
| 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) | 1.68 | 3.22 | -41.56 | 3 | 5 | 1 | 71 | 315.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 1.27 | -10.45 | 2 | 5 | 0 | 70 | 314.451 | 8 | ↓ |
