| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 40 | 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) | -2.13 | -4.2 | -198.69 | 15 | 12 | 3 | 226 | 563.72 | 19 | ↓ |
| Mid Mid (pH 6-8) | -2.13 | -3.9 | -268.03 | 16 | 12 | 4 | 228 | 564.728 | 19 | ↓ |
| Mid Mid (pH 6-8) | -2.13 | -4.53 | -134.24 | 14 | 12 | 2 | 224 | 562.712 | 19 | ↓ |
