| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
None
None
| 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) | 4.16 | 10.18 | -40.67 | 2 | 5 | 1 | 58 | 381.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 10.8 | -29.65 | 1 | 5 | 0 | 61 | 380.488 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 10.94 | -100.42 | 3 | 5 | 0 | 59 | 382.504 | 6 | ↓ |
