| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-(4-tert-butylphenyl)ethyl]-2-methyl-cyclopropanamine (1S,2S)-N-[(1S)-1-(4-tert-butylp…
| 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) | 4.74 | 9.59 | -33.68 | 2 | 1 | 1 | 17 | 232.391 | 4 | ↓ |
