| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: N-benzyl-1-[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methanamine N-benzyl-1-[5-[(1R,2S)-2-methylc…
| 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) | 3.35 | 9.44 | -42.03 | 2 | 2 | 1 | 30 | 242.342 | 5 | ↓ |
