| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 31 | Yes |
| 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) | 6.26 | 1.25 | -14.7 | 1 | 4 | 0 | 65 | 427.573 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.26 | 1.36 | -47.23 | 2 | 4 | 1 | 67 | 428.581 | 6 | ↓ |
