| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 26 | Yes |
Popular Name: (3S)-N-[2-(diisopropylamino)ethyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide (3S)-N-[2-(diisopropylamino)ethy…
| 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) | 2.50 | 8.98 | -47.07 | 2 | 5 | 1 | 54 | 360.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 6.91 | -13.18 | 1 | 5 | 0 | 53 | 359.514 | 8 | ↓ |
