| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 2-methyl-N-[[(2R)-1-[(3R)-tetrahydrofuran-3-yl]pyrrolidin-2-yl]methyl]propan-2-amine 2-methyl-N-[[(2R)-1-[(3R)-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) | 1.81 | 3.73 | -34.96 | 2 | 3 | 1 | 29 | 227.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.49 | -110.61 | 3 | 3 | 2 | 30 | 228.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
