| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | No |
| 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) | 3.02 | 10.49 | -19.66 | 2 | 10 | 0 | 131 | 391.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 10.53 | -46.17 | 3 | 10 | 1 | 135 | 392.399 | 4 | ↓ |
