| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 29 | 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) | 3.20 | 7.34 | -62.08 | 1 | 6 | -1 | 94 | 396.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.59 | -13.17 | 2 | 6 | 0 | 91 | 397.471 | 7 | ↓ |
