| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]-1-methyl-pyrazole-4-sulfonamide 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) | 0.10 | 1.28 | -43.45 | 4 | 7 | 1 | 94 | 290.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | -0.74 | -10.04 | 3 | 7 | 0 | 93 | 289.405 | 7 | ↓ |
