| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 31 | 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) | 4.16 | 13.05 | -48.09 | 1 | 5 | 0 | 65 | 438.955 | 8 | ↓ |
| Ref Reference (pH 7) | 4.16 | 13.06 | -67.62 | 1 | 5 | 0 | 65 | 438.955 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 10.76 | -58.72 | 0 | 5 | -1 | 64 | 437.947 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 10.9 | -43.54 | 0 | 5 | -1 | 64 | 437.947 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 12.17 | -42.95 | 2 | 5 | 1 | 62 | 439.963 | 9 | ↓ |
