| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | 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) | 4.33 | 10.16 | -14.71 | 1 | 4 | 0 | 48 | 361.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 6.84 | -9.71 | 1 | 4 | 0 | 51 | 361.441 | 7 | ↓ |
