| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 16 | Yes |
Popular Name: (2S)-1-(2-fluorophenyl)-5-methoxy-N-methyl-pentan-2-amine (2S)-1-(2-fluorophenyl)-5-methox…
| 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) | 2.53 | 6.22 | -41.16 | 2 | 2 | 1 | 26 | 226.315 | 7 | ↓ |
