| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 19 | Yes |
Popular Name: 2,2-dimethyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide 2,2-dimethyl-N-[3-(pyrrolidin-1-…
| 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) | 3.00 | 8.51 | -42.74 | 2 | 3 | 1 | 34 | 261.389 | 4 | ↓ |
