| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (3S)-N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]-3-methyl-pyrrolidine-1-carboxamide (3S)-N-[3-[(1R)-1-(ethylamino)et…
| 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) | 3.04 | 7.34 | -37.6 | 3 | 4 | 1 | 49 | 276.404 | 4 | ↓ |
