| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: N-[(1S,2S)-1,2-dimethylbutyl]-3-(3-fluorophenyl)cyclobutanamine N-[(1S,2S)-1,2-dimethylbutyl]-3-…
| 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) | 4.65 | 9.57 | -40.63 | 2 | 1 | 1 | 17 | 250.381 | 5 | ↓ |
