| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: 3-cyclopentylamino-6-[(4-ethoxyphenyl)methyl]-4H-1,2,4-triazin-5-one 3-cyclopentylamino-6-[(4-ethoxyp…
| 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) | 3.81 | 6.14 | -43.1 | 1 | 6 | -1 | 83 | 313.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 7.7 | -13.07 | 2 | 6 | 0 | 80 | 314.389 | 6 | ↓ |
