| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 22 | Yes |
Popular Name: (1R,2S)-2-(4-fluorophenyl)-1-phenyl-1-pyrrolidin-1-yl-propan-2-amine (1R,2S)-2-(4-fluorophenyl)-1-phe…
| 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) | 3.93 | 9.39 | -38.87 | 3 | 2 | 1 | 30 | 299.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.44 | -2.58 | 2 | 2 | 0 | 29 | 298.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.75 | -42 | 3 | 2 | 1 | 31 | 299.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 9.6 | -126.87 | 4 | 2 | 2 | 32 | 300.421 | 4 | ↓ |
