| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 22 | Yes |
Popular Name: 2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-pentyl-acetamide 2-[(2S)-2-(3-methoxyphenyl)pyrro…
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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) | 3.91 | 8.36 | -35.65 | 2 | 4 | 1 | 43 | 305.442 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.64 | -8.73 | 1 | 4 | 0 | 42 | 304.434 | 8 | ↓ |
