| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 3-amino-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]-4-hydroxy-benzenesulfonamide 3-amino-N-[(1S)-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) | 1.31 | -0.23 | -44.08 | 5 | 6 | 1 | 97 | 302.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | -1.86 | -9.69 | 4 | 6 | 0 | 96 | 301.412 | 7 | ↓ |
