| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: (2S,4R)-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrahydropyran-4-amine (2S,4R)-2-methyl-N-[[(2S)-tetrah…
| 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) | 1.21 | 3.09 | -36.32 | 2 | 3 | 1 | 35 | 200.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.87 | -3.57 | 1 | 3 | 0 | 30 | 199.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
