| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | No |
Popular Name: (5S)-5-methyl-6-phenyl-3-(1-piperidyl)-2,5-dihydro-1,2,4-triazine (5S)-5-methyl-6-phenyl-3-(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) | 2.64 | 9.35 | -26.19 | 2 | 4 | 1 | 42 | 257.361 | 2 | ↓ |
