| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 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) | 2.38 | 9.11 | -78.79 | 1 | 6 | 0 | 78 | 368.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 9.83 | -56.23 | 1 | 6 | 1 | 72 | 369.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.28 | -53.17 | 2 | 6 | 1 | 75 | 369.441 | 7 | ↓ |
