| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-3-(4-propyl-1-piperidyl)propanoic (2S)-2-(cyclopropylamino)-3-(4-p…
| 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) | 0.66 | 9.04 | -75.61 | 3 | 4 | 1 | 61 | 255.382 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 8.05 | -38.98 | 2 | 4 | 0 | 57 | 254.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 7.26 | -28.59 | 2 | 4 | 0 | 60 | 254.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
