| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 12 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(1S)-1-(1H-pyrazol-3-yl)ethyl]cyclopropanamine (1S,2S)-2-methyl-N-[(1S)-1-(1H-p…
| 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) | 1.65 | 3.6 | -30.64 | 3 | 3 | 1 | 45 | 166.248 | 3 | ↓ |
