| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 20 | 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) | 3.15 | 9.3 | -43.43 | 1 | 3 | 1 | 21 | 290.818 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.23 | -27.53 | 1 | 3 | 1 | 21 | 290.818 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.97 | -7.84 | 0 | 3 | 0 | 19 | 289.81 | 4 | ↓ |
