| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)propan-1-ol (2S)-2-(1,3-benzodioxol-5-yl)-2-…
| 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) | 2.78 | 3.43 | -39.54 | 3 | 4 | 1 | 55 | 264.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
