| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | Yes |
Popular Name: 2-[[(1S)-1-(hydroxymethyl)propyl]amino]-4,6-dimethyl-pyridine-3-carbonitrile 2-[[(1S)-1-(hydroxymethyl)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) | 1.65 | 3.47 | -7 | 2 | 4 | 0 | 69 | 219.288 | 4 | ↓ |
