| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 41 | No |
Popular Name: Prunus inhibitor b Prunus inhibitor b
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) | 3.06 | -4.37 | -19.21 | 8 | 11 | 0 | 190 | 560.511 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | -3.61 | -59.66 | 7 | 11 | -1 | 192 | 559.503 | 2 | ↓ |
