| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | Yes |
Popular Name: 4-amino-2-[(3R)-3-hydroxy-1-piperidyl]pyrimidine-5-carbonitrile 4-amino-2-[(3R)-3-hydroxy-1-pipe…
| 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) | 0.07 | 2.99 | -6.93 | 3 | 6 | 0 | 99 | 219.248 | 1 | ↓ |
