| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 34 | No |
Popular Name: LS-111442 LS-111442
| 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) | 1.06 | 2.22 | -40.93 | 2 | 16 | 0 | 207 | 476.406 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 4.42 | -70.81 | 3 | 16 | 1 | 209 | 477.414 | 10 | ↓ |
