| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N-ethyl-2-[(2S)-2-ethylpyrrolidin-1-yl]-1-phenyl-butan-1-amine (1R,2S)-N-ethyl-2-[(2S)-2-ethylp…
| 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) | 4.22 | 9.87 | -104.5 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 8.49 | -33.76 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 8.34 | -28.03 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
