| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (3S)-N-[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-(5-fluoro-2-metho…
| 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) | 3.03 | 5.77 | -37.65 | 2 | 3 | 1 | 29 | 281.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.8 | -3.13 | 1 | 3 | 0 | 24 | 280.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.13 | -32.68 | 2 | 3 | 1 | 26 | 281.395 | 5 | ↓ |
