| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2R,4S)-2-methyl-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]tetrahydropyran-4-amine (2R,4S)-2-methyl-N-[[(3S)-1-meth…
| 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) | 1.37 | 5.09 | -103.51 | 3 | 3 | 2 | 30 | 214.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 3.91 | -34.77 | 2 | 3 | 1 | 26 | 213.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 2.46 | -40.58 | 2 | 3 | 1 | 29 | 213.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
