| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (3S)-1-[2-(3,5-difluorophenyl)ethyl]-N-propyl-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) | 3.19 | 6.74 | -39.89 | 2 | 2 | 1 | 20 | 269.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 5.54 | -2.17 | 1 | 2 | 0 | 15 | 268.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.02 | -42.14 | 2 | 2 | 1 | 16 | 269.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 9.2 | -120.88 | 3 | 2 | 2 | 21 | 270.367 | 6 | ↓ |
