| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | No |
Popular Name: (1S,2S)-2-methyl-N-[(1S)-1-(3-nitrophenyl)propyl]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) | 2.56 | 8.72 | -47.5 | 2 | 4 | 1 | 62 | 235.307 | 5 | ↓ |
