| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
None
| 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) | -0.15 | 9.58 | -113.13 | 3 | 6 | 0 | 93 | 359.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 7.58 | -66.14 | 4 | 6 | 1 | 90 | 360.409 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.90 | 6.55 | -96.38 | 4 | 6 | 1 | 96 | 360.409 | 2 | ↓ |
