| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-3-[(1S)-1-hydroxyethyl]-N-propyl-benzenesulfonamide N-(2-dimethylaminoethyl)-3-[(1S)…
| 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) | 1.70 | 4.43 | -44.72 | 2 | 5 | 1 | 62 | 315.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 1.98 | -9.28 | 1 | 5 | 0 | 61 | 314.451 | 8 | ↓ |
