| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 17 | No |
Popular Name: barb- barb-
None
| 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) | 2.40 | 4.12 | -5.15 | 2 | 4 | 0 | 58 | 254.355 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.41 | -34.13 | 1 | 4 | -1 | 65 | 253.347 | 1 | ↓ |
