| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 28 | 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) | -0.13 | 9.07 | -97.08 | 1 | 7 | 0 | 79 | 389.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 6.43 | -66.39 | 0 | 7 | -1 | 78 | 388.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.88 | 8.12 | -67.64 | 2 | 7 | 1 | 82 | 390.435 | 4 | ↓ |
