| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: (1R,2S)-N-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-2-methyl-cyclopropanamine (1R,2S)-N-[(1R)-1-[(3S)-1-ethyl-…
| 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) | 2.58 | 7.94 | -92.23 | 3 | 2 | 2 | 21 | 212.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.87 | -31.07 | 2 | 2 | 1 | 16 | 211.373 | 4 | ↓ |
