| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 30 | 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) | 1.82 | 9.28 | -55.03 | 1 | 7 | 0 | 87 | 409.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 8.76 | -46.08 | 2 | 7 | 1 | 84 | 410.494 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 9.11 | -48.51 | 1 | 7 | 1 | 81 | 410.494 | 8 | ↓ |
