| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | 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) | 0.84 | 6.89 | -38.85 | 3 | 2 | 1 | 31 | 253.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 6.56 | -3.26 | 2 | 2 | 0 | 29 | 252.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 8.89 | -127.4 | 4 | 2 | 2 | 32 | 254.377 | 3 | ↓ |
