| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 7 | No |
Popular Name: 3-Methyl-1-pentanal 3-Methyl-1-pentanal
Find On: PubMed — Wikipedia — Google
CAS Number: 15877-57-3
| 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) | 2.03 | 2.11 | -4.36 | 0 | 1 | 0 | 17 | 100.161 | 3 | ↓ |
