| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 14 | Yes |
Popular Name: N-[[(1S,2S)-2-(2-furylmethyl)-2-methyl-cyclopropyl]methyl]ethanamine N-[[(1S,2S)-2-(2-furylmethyl)-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) | 2.24 | 6.72 | -41.15 | 2 | 2 | 1 | 30 | 194.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
