| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 27 | Yes |
Popular Name: propyl propyl
| 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) | 3.20 | 9.4 | -12.04 | 1 | 9 | 0 | 100 | 438.282 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 9.44 | -36.63 | 2 | 9 | 1 | 105 | 439.29 | 7 | ↓ |
