| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 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) | 4.88 | 11.35 | -15.1 | 0 | 4 | 0 | 36 | 383.561 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 12.3 | -25.01 | 1 | 4 | 1 | 38 | 384.569 | 4 | ↓ |
