| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 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) | 1.02 | 4.69 | -66.71 | 0 | 8 | -1 | 91 | 429.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 6.98 | -93.84 | 1 | 8 | 0 | 92 | 430.53 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 6.08 | -64.31 | 2 | 8 | 1 | 89 | 431.538 | 7 | ↓ |
