| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(5-amino-6-isobutoxy-2-pyridyl)amino]butan-1-ol (2S)-2-[(5-amino-6-isobutoxy-2-p…
| 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) | 2.09 | 0.43 | -6.41 | 4 | 5 | 0 | 80 | 253.346 | 7 | ↓ |
