| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | 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) | 1.25 | 3.56 | -64.59 | 1 | 6 | 0 | 77 | 311.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 1.36 | -56.65 | 0 | 6 | -1 | 76 | 310.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.13 | -47.23 | 2 | 6 | 1 | 74 | 312.415 | 4 | ↓ |
