| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 16 | No |
Popular Name: (3S)-3-(cycloheptylamino)-1-methyl-pyrrolidine-2,5-dione (3S)-3-(cycloheptylamino)-1-meth…
| 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) | 1.30 | 4.25 | -48.57 | 2 | 4 | 1 | 54 | 225.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.22 | -6.44 | 1 | 4 | 0 | 49 | 224.304 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.25 | -8.01 | 1 | 4 | 0 | 49 | 224.304 | 2 | ↓ |
