| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-2-[(1-propyl-4-piperidyl)amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[(1-propyl-4-piperidyl…
| 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) | 1.48 | 7.12 | -40.29 | 2 | 4 | 1 | 37 | 268.425 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 7.97 | -108.58 | 3 | 4 | 2 | 41 | 269.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.75 | -41.88 | 2 | 4 | 1 | 40 | 268.425 | 6 | ↓ |
