| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 27 | No |
| 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) | 3.56 | 7.78 | -33.18 | 2 | 6 | 0 | 84 | 383.473 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 6.42 | -62.24 | 1 | 6 | -1 | 87 | 382.465 | 4 | ↓ |
