| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 15 | Yes |
Popular Name: 3-[(2S)-1-tetrahydropyran-4-ylpyrrolidin-2-yl]propan-1-amine 3-[(2S)-1-tetrahydropyran-4-ylpy…
| 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) | 0.45 | 3.75 | -96.34 | 4 | 3 | 2 | 41 | 214.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 1.49 | -44.24 | 3 | 3 | 1 | 40 | 213.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
