| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N-ethyl-2-piperazin-1-yl-N-(2-thienylmethyl)propanamide (2S)-N-ethyl-2-piperazin-1-yl-N-…
| 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) | 0.99 | 4.57 | -40.49 | 2 | 4 | 1 | 40 | 282.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.22 | -7.51 | 1 | 4 | 0 | 36 | 281.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
