| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 19 | Yes |
Popular Name: (2S)-1-[[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol (2S)-1-[[5-(3-fluorophenyl)-1,2,…
| 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) | 1.51 | -2.19 | -7.32 | 2 | 5 | 0 | 71 | 262.288 | 5 | ↓ |
