| 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) | 4.40 | 12.49 | -48.43 | 1 | 4 | 1 | 31 | 362.497 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.27 | -10.76 | 0 | 4 | 0 | 30 | 361.489 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.63 | -29.15 | 1 | 4 | 1 | 32 | 362.497 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 12.86 | -116.78 | 2 | 4 | 2 | 33 | 363.505 | 4 | ↓ |
