| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: (3S)-N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]-1-propanoyl-piperidine-3-carboxamide (3S)-N-[[3-[[ethyl(methyl)amino]…
| 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) | 1.98 | 9 | -41.42 | 2 | 5 | 1 | 54 | 346.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 6.67 | -10.56 | 1 | 5 | 0 | 53 | 345.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
