| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | 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) | 3.52 | 8.82 | -12.88 | 0 | 5 | 0 | 58 | 388.467 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 11.31 | -56 | 1 | 5 | 1 | 59 | 389.475 | 3 | ↓ |
