| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 33 | 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) | 1.43 | 7.53 | -77.42 | 3 | 9 | 0 | 130 | 455.511 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.24 | -66.03 | 2 | 9 | -1 | 129 | 454.503 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.72 | -58.63 | 4 | 9 | 1 | 128 | 456.519 | 11 | ↓ |
