| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 14 | Yes |
Popular Name: (2R)-1-cyclopropyl-N-[[(2S)-3,4-dihydro-2H-pyran-2-yl]methyl]propan-2-amine (2R)-1-cyclopropyl-N-[[(2S)-3,4-…
| 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) | 2.36 | 6.58 | -35.78 | 2 | 2 | 1 | 26 | 196.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
