| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | 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) | 3.24 | 9.4 | -37.6 | 2 | 7 | 1 | 72 | 388.536 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9 | -10.19 | 1 | 7 | 0 | 71 | 387.528 | 2 | ↓ |