| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]ethanol (1R)-1-cyclopropyl-2-[methyl-[[(…
| 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) | 0.94 | 3.98 | -31.9 | 2 | 3 | 1 | 34 | 200.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.65 | -3.49 | 1 | 3 | 0 | 33 | 199.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
