| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[2-(2-methoxyethoxy)ethyl]-1-phenethyl-pyrrolidin-3-amine (3S)-N-[2-(2-methoxyethoxy)ethyl…
| 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) | 1.83 | 7.69 | -113.39 | 3 | 4 | 2 | 40 | 294.439 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.02 | -4.34 | 1 | 4 | 0 | 34 | 292.423 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.5 | -37.85 | 2 | 4 | 1 | 35 | 293.431 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 5.22 | -38.66 | 2 | 4 | 1 | 38 | 293.431 | 10 | ↓ |
