| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (1S)-N-[(5-chloro-2-furyl)methyl]-1-cyclohexyl-propan-1-amine (1S)-N-[(5-chloro-2-furyl)methyl…
| 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) | 4.71 | 8.4 | -40.13 | 2 | 2 | 1 | 30 | 256.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
