| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-[methyl-[[(2R)-tetrahydropyran-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) | 1.45 | 4.69 | -34.25 | 2 | 3 | 1 | 34 | 214.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 2.23 | -4.03 | 1 | 3 | 0 | 33 | 213.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
