| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 30 | 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) | 4.67 | 10.98 | -59.28 | 0 | 5 | -1 | 73 | 435.481 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 10.16 | -22.04 | 1 | 5 | 0 | 71 | 436.489 | 3 | ↓ |
