| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(6-chloro-3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-yl)butan-1-ol (2S)-2-(6-chloro-3,4-dihydro-1H-…
| 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) | 2.13 | 5.98 | -39.13 | 2 | 4 | 1 | 42 | 280.779 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.16 | -7.32 | 1 | 4 | 0 | 41 | 279.771 | 3 | ↓ |
