| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2011 | 28 | Yes |
Popular Name: 2,2-dimethyl-N-[2-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]phenyl]propanamide 2,2-dimethyl-N-[2-[4-(pyrrolidin…
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| 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) | 2.26 | 8.84 | -17.44 | 1 | 6 | 0 | 70 | 385.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
