| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[(2S)-2-[[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[[(1R)-1-[(3S)-1-propy…
| 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 | 9.15 | -100.34 | 3 | 4 | 2 | 41 | 297.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.2 | -36.61 | 2 | 4 | 1 | 37 | 296.479 | 7 | ↓ |
