| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
Popular Name: (3S)-1-[2-(3,5-difluorophenyl)ethyl]-N-ethyl-pyrrolidin-3-amine (3S)-1-[2-(3,5-difluorophenyl)et…
| 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) | 2.68 | 6.02 | -38.8 | 2 | 2 | 1 | 20 | 255.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.83 | -2.32 | 1 | 2 | 0 | 15 | 254.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.23 | -42.25 | 2 | 2 | 1 | 16 | 255.332 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 8.39 | -118.87 | 3 | 2 | 2 | 21 | 256.34 | 5 | ↓ |
