| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 29 | 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) | 2.17 | 7.29 | -56.02 | 1 | 7 | 1 | 73 | 393.467 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.06 | -11.13 | 0 | 7 | 0 | 72 | 392.459 | 3 | ↓ |
