| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | Yes |
Popular Name: 6-(p-tolylmethyl)-3-pyrrolidin-1-yl-4H-1,2,4-triazin-5-one 6-(p-tolylmethyl)-3-pyrrolidin-1…
| 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) | 3.08 | 6.36 | -29.16 | 1 | 5 | 0 | 66 | 270.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.03 | -12.6 | 1 | 5 | 0 | 62 | 270.336 | 3 | ↓ |
