| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | 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) | 4.28 | 10.76 | -48.6 | 2 | 4 | 1 | 42 | 362.497 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 8.54 | -12.23 | 1 | 4 | 0 | 41 | 361.489 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 8.96 | -29.43 | 2 | 4 | 1 | 43 | 362.497 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 11.18 | -115.69 | 3 | 4 | 2 | 44 | 363.505 | 3 | ↓ |
