| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: (3R)-1-cycloheptyl-3-[[(1S)-1-methylpropyl]amino]pyrrolidine-2,5-dione (3R)-1-cycloheptyl-3-[[(1S)-1-me…
| 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) | 2.51 | 6.71 | -44.07 | 2 | 4 | 1 | 54 | 267.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.69 | -7.13 | 1 | 4 | 0 | 49 | 266.385 | 4 | ↓ |
