| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: N-[(1S)-2-(diethylamino)-1-methyl-ethyl]-4-hydrazino-benzenesulfonamide N-[(1S)-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) | 1.36 | 2.35 | -41.26 | 5 | 6 | 1 | 89 | 301.436 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 0.68 | -9.44 | 4 | 6 | 0 | 87 | 300.428 | 8 | ↓ |
