| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 19 | Yes |
Popular Name: 6-(diethylamino)-N-[(1S)-1-methylbutyl]pyridine-3-carboxamide 6-(diethylamino)-N-[(1S)-1-methy…
| 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) | 2.86 | 7.89 | -8.36 | 1 | 4 | 0 | 45 | 263.385 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 8.22 | -31.1 | 2 | 4 | 1 | 46 | 264.393 | 7 | ↓ |
