| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 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) | 2.88 | 5.51 | -11.98 | 1 | 6 | 0 | 108 | 359.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 2.52 | -109.42 | 3 | 6 | 2 | 111 | 361.449 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.98 | -58.39 | 2 | 6 | 1 | 109 | 360.441 | 3 | ↓ |
