| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 16 | Yes |
Popular Name: N-[[(1S,2S)-2-(2-furylmethyl)-2-methyl-cyclopropyl]methyl]-2-methyl-propan-1-amine 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) | 2.99 | 8.14 | -42.12 | 2 | 2 | 1 | 30 | 222.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
