| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: 2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]pyridine-3-carbonitrile 2-[(2R)-2-(dimethylaminomethyl)m…
| 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) | 0.71 | 6.5 | -36.76 | 1 | 5 | 1 | 54 | 247.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 4.05 | -8.69 | 0 | 5 | 0 | 52 | 246.314 | 3 | ↓ |
