| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 13 | Yes |
Popular Name: (2S)-1-[(3-amino-5-bromo-2-pyridyl)amino]propan-2-ol (2S)-1-[(3-amino-5-bromo-2-pyrid…
| 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) | 1.02 | -0.35 | -5.86 | 4 | 4 | 0 | 71 | 246.108 | 3 | ↓ |
