| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-methyl-4-(4-propyl-1-piperidyl)butanoic (2S)-2-(cyclopropylamino)-2-meth…
| 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) | 0.86 | 9.47 | -63.25 | 3 | 4 | 1 | 61 | 283.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
