| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 16 | Yes |
Popular Name: 2-amino-N-[(1S,2R)-1,2-dimethylbutyl]pyridine-3-carboxamide 2-amino-N-[(1S,2R)-1,2-dimethylb…
| 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) | 1.62 | 3.65 | -7.91 | 3 | 4 | 0 | 68 | 221.304 | 4 | ↓ |
