| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: (1R,2S)-2-methyl-N-[3-[(2S)-2-piperidyl]propyl]cyclopropanamine (1R,2S)-2-methyl-N-[3-[(2S)-2-pi…
| 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) | 2.29 | 6.47 | -98.31 | 4 | 2 | 2 | 33 | 198.354 | 5 | ↓ |
