| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 26 | Yes |
Popular Name: 3-[5-[[benzyl-[(1S)-1-methylpropyl]amino]methyl]-2-furyl]-2,4-dimethyl-pentan-3-ol 3-[5-[[benzyl-[(1S)-1-methylprop…
| 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) | 5.48 | 11.18 | -36.33 | 2 | 3 | 1 | 38 | 358.546 | 9 | ↓ |
