| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: 2-ethyl-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]butan-1-amine 2-ethyl-N-[(2S)-2-phenyl-2-pyrro…
| 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) | 3.89 | 11.7 | -119.2 | 3 | 2 | 2 | 21 | 276.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.44 | -34.59 | 2 | 2 | 1 | 20 | 275.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 10.79 | -30.17 | 2 | 2 | 1 | 16 | 275.46 | 8 | ↓ |
