| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-[(2R,3S)-2,3-dimethyl-1-piperidyl]butanamide (2S)-2-(cyclopropylamino)-4-[(2R…
| 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) | 1.52 | 3.62 | -39 | 4 | 4 | 1 | 60 | 254.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 4.54 | -111.16 | 5 | 4 | 2 | 64 | 255.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
