| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 27 | 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) | 2.56 | 6.93 | -59.48 | 0 | 6 | -1 | 79 | 386.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | -1.13 | -12.85 | 0 | 6 | 0 | 72 | 387.457 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 6.12 | -14.75 | 1 | 6 | 0 | 76 | 387.457 | 8 | ↓ |
