| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 26 | Yes |
Popular Name: 2-[(3R,5S)-3,5-dimethyl-1-piperidyl]-4,6-dimorpholino-1,3,5-triazine 2-[(3R,5S)-3,5-dimethyl-1-piperi…
| 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) | 3.50 | 8.74 | -6.95 | 0 | 8 | 0 | 67 | 362.478 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 9.13 | -26.86 | 1 | 8 | 1 | 68 | 363.486 | 3 | ↓ |
