| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2011 | 22 | Yes |
Popular Name: 2-ethyl-N-[[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]butanamide 2-ethyl-N-[[(3S)-1-(3-methoxyphe…
| 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) | 3.81 | 7.03 | -10.13 | 1 | 4 | 0 | 42 | 304.434 | 7 | ↓ |
