| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (2S)-N1-[3-[(1S)-1-(methylamino)ethyl]phenyl]pyrrolidine-1,2-dicarboxamide (2S)-N1-[3-[(1S)-1-(methylamino)…
| 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) | 1.47 | 2.69 | -46.22 | 5 | 6 | 1 | 92 | 291.375 | 4 | ↓ |
