| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (3S)-3-methyl-N-[3-[(1R)-1-(propylamino)ethyl]phenyl]pyrrolidine-1-carboxamide (3S)-3-methyl-N-[3-[(1R)-1-(prop…
| 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) | 3.54 | 8.09 | -38.29 | 3 | 4 | 1 | 49 | 290.431 | 5 | ↓ |
