| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | No |
Popular Name: (1S,2S)-2-methyl-N-[(1S)-1-(3-nitrophenyl)butyl]cyclopropanamine (1S,2S)-2-methyl-N-[(1S)-1-(3-ni…
| 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) | 3.12 | 9.5 | -48.62 | 2 | 4 | 1 | 62 | 249.334 | 6 | ↓ |
