| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 32 | Yes |
| 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) | 1.80 | 5.88 | -22.49 | 1 | 9 | 0 | 88 | 435.484 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 8.09 | -66.38 | 2 | 9 | 1 | 90 | 436.492 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 8.53 | -109.64 | 3 | 9 | 2 | 91 | 437.5 | 5 | ↓ |
