| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(1R)-2-ethoxy-1-methyl-ethyl]-1-(4-piperidyl)pyrrolidine-2-carboxamide (2S)-N-[(1R)-2-ethoxy-1-methyl-e…
| 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) | 0.35 | 2.54 | -40.1 | 3 | 5 | 1 | 58 | 284.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 4.61 | -97.39 | 4 | 5 | 2 | 59 | 285.432 | 6 | ↓ |
