| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | 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) | -4.47 | -4.48 | -509.62 | 3 | 14 | -5 | 255 | 393.11 | 7 | ↓ |
| Mid Mid (pH 6-8) | -4.47 | -5.64 | -359.87 | 4 | 14 | -4 | 252 | 394.118 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -4.47 | -6.71 | -216.47 | 5 | 14 | -3 | 249 | 395.126 | 7 | ↓ |
