| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | No |
None
| 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) | -3.89 | -6.1 | -145.97 | 7 | 16 | -2 | 261 | 440.202 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.89 | -4.99 | -265.4 | 6 | 16 | -3 | 264 | 439.194 | 6 | ↓ |
