| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | Yes |
Popular Name: (2S)-1-(4-fluorophenyl)-N-(4-pyridylmethyl)propan-2-amine (2S)-1-(4-fluorophenyl)-N-(4-pyr…
| 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) | 2.51 | 6.68 | -5.06 | 1 | 2 | 0 | 25 | 244.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 7.12 | -34.94 | 2 | 2 | 1 | 26 | 245.321 | 5 | ↓ |
