| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 23 | Yes |
Popular Name: (2S)-2-(2,3-dichlorophenoxy)-N-[3-(1-piperidyl)propyl]propanamide (2S)-2-(2,3-dichlorophenoxy)-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) | 3.93 | 9.81 | -53.73 | 2 | 4 | 1 | 43 | 360.305 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
