| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: N-[[(3R)-1-indan-2-yl-3-piperidyl]methyl]-2-methyl-2-(methylamino)propanamide N-[[(3R)-1-indan-2-yl-3-piperidy…
| 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) | 2.60 | 8.95 | -102.59 | 4 | 4 | 2 | 50 | 331.504 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 7.72 | -43.73 | 3 | 4 | 1 | 46 | 330.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
