| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 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) | 4.97 | 9.51 | -43.5 | 0 | 5 | -1 | 63 | 381.477 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 10.2 | -15.73 | 1 | 5 | 0 | 60 | 382.485 | 6 | ↓ |
