| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | 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) | 3.93 | 12.37 | -14.11 | 2 | 9 | 0 | 103 | 468.517 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 12.72 | -40.26 | 3 | 9 | 1 | 108 | 469.525 | 7 | ↓ |
