| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N-(2-morpholinoethyl)-2-phenyl-cyclopropanamine (1R,2S)-N-(2-morpholinoethyl)-2-…
| 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) | 1.68 | 5.01 | -42.9 | 2 | 3 | 1 | 29 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.72 | -3.89 | 1 | 3 | 0 | 24 | 246.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 7.27 | -120.37 | 3 | 3 | 2 | 30 | 248.37 | 5 | ↓ |
