| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[[5-[(1R,2R)-2-methylcyclopropyl]-2-furyl]methyl]-4-phenyl-butan-2-amine (2S)-N-[[5-[(1R,2R)-2-methylcycl…
| 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) | 4.60 | 11.59 | -40.94 | 2 | 2 | 1 | 30 | 284.423 | 7 | ↓ |
