| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | No |
Popular Name: (3S)-3-(cyclopropylmethyl-propyl-amino)-1-phenyl-pyrrolidine-2,5-dione (3S)-3-(cyclopropylmethyl-propyl…
| 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) | 2.12 | 9.81 | -47.34 | 1 | 4 | 1 | 42 | 287.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 7.89 | -9.56 | 0 | 4 | 0 | 41 | 286.375 | 6 | ↓ |
