| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 20 | Yes |
Popular Name: 1-[2-[1-[(3S)-3-piperidyl]-4-piperidyl]ethyl]pyrrolidin-2-one 1-[2-[1-[(3S)-3-piperidyl]-4-pip…
| 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) | 1.15 | 7.63 | -117.03 | 3 | 4 | 2 | 41 | 281.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 4.09 | -8.92 | 1 | 4 | 0 | 36 | 279.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 5.43 | -46.07 | 2 | 4 | 1 | 40 | 280.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 6.3 | -40.03 | 2 | 4 | 1 | 37 | 280.436 | 4 | ↓ |
