| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | 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) | 1.79 | 7.27 | -57.21 | 1 | 4 | 0 | 48 | 244.379 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 9.74 | -118.49 | 2 | 4 | 1 | 49 | 245.387 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 8.15 | -66.06 | 1 | 4 | 0 | 48 | 244.379 | 10 | ↓ |
