| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 31 | 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) | 2.02 | 0.79 | -13.34 | 4 | 9 | 0 | 136 | 420.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 1.3 | -13.5 | 4 | 9 | 0 | 136 | 420.425 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 1.73 | -60.75 | 5 | 9 | 1 | 137 | 421.433 | 5 | ↓ |
