| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]-2-phenyl-cyclopropanamine (1R,2R)-N-[(1S)-1-[(3R)-1-methyl…
| 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) | 2.93 | 10.24 | -94.01 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 9.26 | -33.43 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
