| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine (1S)-1-(4-fluorophenyl)-N-[(2-pr…
| 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) | 3.79 | 9.96 | -41.28 | 2 | 2 | 1 | 26 | 284.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.63 | -6.26 | 1 | 2 | 0 | 21 | 283.346 | 6 | ↓ |
