| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: (3S)-1-[2-[(1S)-1-aminoethyl]phenyl]-3-isopropyl-3-methyl-pyrrolidine-2,5-dione (3S)-1-[2-[(1S)-1-aminoethyl]phe…
| 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) | -0.09 | 6.07 | -48.01 | 3 | 4 | 1 | 65 | 275.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 5.74 | -10.75 | 2 | 4 | 0 | 63 | 274.364 | 3 | ↓ |
