| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 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) | 3.48 | 13.09 | -23.18 | 1 | 6 | 0 | 72 | 383.814 | 3 | ↓ |
| Ref Reference (pH 7) | 3.83 | 12.39 | -35.14 | 3 | 6 | 1 | 77 | 384.822 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 14.04 | -16.76 | 2 | 6 | 0 | 75 | 383.814 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 13.41 | -46.41 | 2 | 6 | 1 | 74 | 384.822 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 11.54 | -42.41 | 2 | 6 | 1 | 77 | 384.822 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 14.24 | -38.52 | 3 | 6 | 1 | 77 | 384.822 | 3 | ↓ |
