| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: 2-[[(1S)-1,3-dimethylbutyl]amino]pyridine-3-carboxamide 2-[[(1S)-1,3-dimethylbutyl]amino…
| 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) | 1.65 | 3.69 | -8.42 | 3 | 4 | 0 | 68 | 221.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 4.05 | -34.04 | 4 | 4 | 1 | 69 | 222.312 | 5 | ↓ |
