| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (1S)-3-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-1-phenyl-propan-1-ol (1S)-3-[methyl-[[(2S)-tetrahydro…
| 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) | 1.80 | 5.97 | -35.21 | 2 | 3 | 1 | 34 | 250.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.64 | -5.01 | 1 | 3 | 0 | 33 | 249.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
