| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-1-(4-fluorophenyl)-1-pyrrolidin-1-yl-propan-2-amine (1R,2S)-1-(4-fluorophenyl)-1-pyr…
None
| 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) | 1.70 | 6.51 | -121.7 | 4 | 2 | 2 | 32 | 224.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.67 | -40.9 | 3 | 2 | 1 | 31 | 223.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.28 | -35.91 | 3 | 2 | 1 | 30 | 223.315 | 3 | ↓ |
