| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 2,6-dimethyl-N-[(2S)-2-methyl-3-(1-piperidyl)propyl]pyrimidin-4-amine 2,6-dimethyl-N-[(2S)-2-methyl-3-…
| 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) | 2.21 | 8.31 | -41.6 | 2 | 4 | 1 | 42 | 263.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.71 | -79.32 | 3 | 4 | 2 | 43 | 264.417 | 5 | ↓ |
