| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: 2-[[(2S)-2-(dimethylamino)propyl]amino]-4,6-dimethyl-pyridine-3-carbonitrile 2-[[(2S)-2-(dimethylamino)propyl…
| 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) | 1.78 | 6.88 | -33.72 | 2 | 4 | 1 | 53 | 233.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.68 | -5.56 | 1 | 4 | 0 | 52 | 232.331 | 4 | ↓ |
