| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 37 | 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) | 4.30 | 11.69 | -69.2 | 1 | 8 | 0 | 93 | 510.631 | 14 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 9.36 | -59.1 | 0 | 8 | -1 | 91 | 509.623 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 10.5 | -57.57 | 2 | 8 | 1 | 90 | 511.639 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 11.49 | -60.47 | 1 | 8 | 1 | 87 | 511.639 | 14 | ↓ |
