| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | 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) | 4.86 | 13.53 | -19.28 | 0 | 5 | 0 | 41 | 438.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 13.87 | -36.01 | 1 | 5 | 1 | 42 | 439.583 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.86 | 16.07 | -112.02 | 2 | 5 | 2 | 43 | 440.591 | 5 | ↓ |
