| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(1S)-1-(3-fluorophenyl)ethyl]-N-methyl-pyrrolidin-3-amine (3S)-1-[(1S)-1-(3-fluorophenyl)e…
| 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) | 2.34 | 6.09 | -35.64 | 2 | 2 | 1 | 16 | 223.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 5.22 | -38.5 | 2 | 2 | 1 | 20 | 223.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 7.39 | -112.72 | 3 | 2 | 2 | 21 | 224.323 | 3 | ↓ |
