| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 17 | Yes |
Popular Name: propylBLAH propylBLAH
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) | 3.59 | 10.15 | -39.33 | 1 | 1 | 1 | 4 | 230.375 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.82 | -1.92 | 0 | 1 | 0 | 3 | 229.367 | 2 | ↓ |
