| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 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) | 6.23 | 13.45 | -23.26 | 1 | 4 | 1 | 40 | 362.497 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 13.85 | -8.36 | 0 | 4 | 0 | 38 | 361.489 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 14.2 | -24.88 | 1 | 4 | 1 | 40 | 362.497 | 4 | ↓ |
