| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-(2,4,6-trimethylphenyl)ethanamine (1S)-N-[[(2R)-1-ethylpyrrolidin-…
| 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) | 4.05 | 11.03 | -112.38 | 3 | 2 | 2 | 21 | 276.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.78 | -31.72 | 2 | 2 | 1 | 16 | 275.46 | 5 | ↓ |
