| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 20 | 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) | 1.83 | 8.41 | -8.99 | 0 | 3 | 0 | 33 | 266.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 8.87 | -43.9 | 1 | 3 | 1 | 34 | 267.352 | 4 | ↓ |
