| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: (4S)-1-tert-butyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one (4S)-1-tert-butyl-4-(piperazine-…
| 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) | 0.00 | 3.9 | -56.08 | 2 | 5 | 1 | 57 | 254.354 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 2.53 | -10.32 | 1 | 5 | 0 | 53 | 253.346 | 2 | ↓ |
