| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (3R)-1-methyl-N-[(2R,4R)-2-propyltetrahydropyran-4-yl]pyrrolidin-3-amine (3R)-1-methyl-N-[(2R,4R)-2-propy…
| 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) | 2.05 | 5.14 | -34.81 | 2 | 3 | 1 | 26 | 227.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.54 | -38.95 | 2 | 3 | 1 | 29 | 227.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 2.44 | -1.56 | 1 | 3 | 0 | 24 | 226.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 6.15 | -110.32 | 3 | 3 | 2 | 30 | 228.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
