| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | 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) | 1.84 | 5.13 | -45.12 | 2 | 6 | -1 | 93 | 382.493 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.73 | -90.91 | 1 | 6 | -2 | 97 | 381.485 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.75 | -96.44 | 1 | 6 | -2 | 97 | 381.485 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.83 | -97.18 | 1 | 6 | -2 | 97 | 381.485 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.65 | -90.62 | 1 | 6 | -2 | 97 | 381.485 | 2 | ↓ |
