| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | Yes |
Popular Name: (3R)-3-acetamido-N-[2-methyl-2-(1-piperidyl)propyl]-3-phenyl-propanamide (3R)-3-acetamido-N-[2-methyl-2-(…
| 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) | 1.26 | 8.21 | -46.26 | 3 | 5 | 1 | 63 | 346.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
