| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(1S)-1-(o-tolyl)ethyl]-2-piperazin-1-yl-propanamide (2S)-N-[(1S)-1-(o-tolyl)ethyl]-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) | 1.43 | 4.15 | -41.33 | 3 | 4 | 1 | 49 | 276.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.8 | -7.69 | 2 | 4 | 0 | 44 | 275.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
