| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
| 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) | 3.08 | 5.88 | -10.03 | 2 | 5 | 0 | 71 | 373.334 | 3 | ↓ |
| Ref Reference (pH 7) | 2.90 | 8.54 | -10.97 | 2 | 5 | 0 | 67 | 373.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 8.99 | -48.86 | 3 | 5 | 1 | 68 | 374.342 | 3 | ↓ |
