| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: (2S)-2-[(3R)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one (2S)-2-[(3R)-3-ethyl-4-(2-methox…
| 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) | 1.17 | 5.46 | -35.21 | 1 | 5 | 1 | 37 | 298.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 3.27 | -10.14 | 0 | 5 | 0 | 36 | 297.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
