| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | No |
Popular Name: 4-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-3-nitro-benzonitrile 4-[[(1S)-1-(3-fluorophenyl)ethyl…
| 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) | 3.53 | 9.27 | -10.74 | 1 | 5 | 0 | 82 | 285.278 | 4 | ↓ |
