| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[4-(2-hydroxyethyl)triazol-1-yl]-3-methyl-1-piperazin-1-yl-butan-1-one (2S)-2-[4-(2-hydroxyethyl)triazo…
| 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) | -0.60 | 0.88 | -52.78 | 3 | 7 | 1 | 88 | 282.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | -0.45 | -7.98 | 2 | 7 | 0 | 83 | 281.36 | 5 | ↓ |
