| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | 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) | 3.20 | 9.88 | -14.33 | 1 | 5 | 0 | 63 | 308.316 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 10.66 | -52.95 | 0 | 5 | -1 | 66 | 307.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 10.73 | -48.36 | 3 | 5 | 1 | 67 | 309.324 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.76 | -9.56 | 2 | 5 | 0 | 65 | 309.324 | 2 | ↓ |
