| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 20 | Yes |
Popular Name: 3-phenyl-N-[(1S,2S)-2-phenylcyclopropyl]cyclobutanamine 3-phenyl-N-[(1S,2S)-2-phenylcycl…
| 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) | 4.26 | 11.59 | -38.17 | 2 | 1 | 1 | 17 | 264.392 | 4 | ↓ |
