| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-piperazin-1-yl-propanamide (2R)-N-[(1S)-2-methyl-1-(2-thien…
| 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) | 1.68 | 3.88 | -40.3 | 3 | 4 | 1 | 49 | 296.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 2.54 | -6.23 | 2 | 4 | 0 | 44 | 295.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
