| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2-chlorophenyl)ethyl]-N-methyl-2-piperazin-1-yl-propanamide (2S)-N-[(1R)-1-(2-chlorophenyl)e…
| 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) | 1.91 | 5.6 | -40.99 | 2 | 4 | 1 | 40 | 310.849 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.24 | -8.71 | 1 | 4 | 0 | 36 | 309.841 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
