| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N-(2-phenoxyethyl)-2-phenyl-cyclopropanamine (1S,2S)-N-(2-phenoxyethyl)-2-phe…
| 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) | 3.48 | 9.51 | -37.43 | 2 | 2 | 1 | 26 | 254.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 8.15 | -4.66 | 1 | 2 | 0 | 21 | 253.345 | 6 | ↓ |
