| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 32 | 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) | 2.08 | 7.42 | -59.57 | 0 | 7 | -1 | 86 | 454.572 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 9.75 | -78 | 1 | 7 | 0 | 87 | 455.58 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 8.93 | -54.29 | 2 | 7 | 1 | 84 | 456.588 | 7 | ↓ |
