| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[(2S)-2-[[(1S)-1-(1-propyl-4-piperidyl)ethyl]amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[[(1S)-1-(1-propyl-4-p…
| 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) | 2.19 | 9.18 | -104.91 | 3 | 4 | 2 | 41 | 297.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 8.46 | -43.85 | 2 | 4 | 1 | 37 | 296.479 | 7 | ↓ |
