| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | No |
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) | 3.72 | 7.12 | -134.59 | 0 | 6 | -2 | 93 | 454.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.19 | -49.62 | 1 | 6 | -1 | 87 | 455.313 | 4 | ↓ |
