| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 23 | 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) | 4.44 | 8.53 | -12.17 | 1 | 4 | 0 | 63 | 362.501 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.90 | 7.42 | -49.84 | 0 | 4 | -1 | 66 | 361.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 8.01 | -15.26 | 1 | 4 | 0 | 63 | 362.501 | 4 | ↓ |
