| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N-[2-(dimethylamino)-2-methyl-propyl]-3-[(1R)-1-hydroxyethyl]benzenesulfonamide N-[2-(dimethylamino)-2-methyl-pr…
| 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) | 1.39 | 2 | -43.66 | 3 | 5 | 1 | 71 | 301.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | -0.21 | -9.31 | 2 | 5 | 0 | 70 | 300.424 | 6 | ↓ |
