| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: (2S)-1-cyclopropyl-N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]butan-2-amine (2S)-1-cyclopropyl-N-[(1R)-1-(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) | 3.45 | 8.69 | -34.36 | 2 | 2 | 1 | 30 | 236.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
