| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 21 | Yes |
Popular Name: (2S)-N-pentyl-2-(4-pyrrolidin-1-yl-1-piperidyl)propanamide (2S)-N-pentyl-2-(4-pyrrolidin-1-…
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| 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) | 2.54 | 8.77 | -98.94 | 3 | 4 | 2 | 38 | 297.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.63 | -34.82 | 2 | 4 | 1 | 37 | 296.479 | 7 | ↓ |
