| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: (1S)-1-cyclohexyl-N-[(5-nitro-2-furyl)methyl]propan-1-amine (1S)-1-cyclohexyl-N-[(5-nitro-2-…
| 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) | 3.99 | 8.48 | -51.9 | 2 | 5 | 1 | 76 | 267.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
