| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 32 | Yes |
| 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) | 2.71 | 10.7 | -66.53 | 2 | 7 | 1 | 80 | 453.588 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.63 | -17.88 | 1 | 7 | 0 | 79 | 452.58 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 10.83 | -62.87 | 2 | 7 | 1 | 80 | 453.588 | 5 | ↓ |
