| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 14 | Yes |
Popular Name: (3S)-N3-(3-bromo-2-pyridyl)-N3-methyl-butane-1,3-diamine (3S)-N3-(3-bromo-2-pyridyl)-N3-m…
| 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 | 4.82 | -40.85 | 3 | 3 | 1 | 44 | 259.171 | 4 | ↓ |
