| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 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) | 4.10 | 11.01 | -14.79 | 1 | 5 | 0 | 59 | 388.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 11.44 | -36.06 | 2 | 5 | 1 | 61 | 389.504 | 7 | ↓ |
