| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 5-bromo-N-(2-dimethylaminoethyl)-2-hydrazino-N-propyl-pyridine-3-sulfonamide 5-bromo-N-(2-dimethylaminoethyl)…
| 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) | 1.41 | 4.17 | -42.63 | 4 | 7 | 1 | 93 | 381.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.69 | -7.81 | 3 | 7 | 0 | 92 | 380.312 | 8 | ↓ |
