| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: (1S,2R)-2-methyl-N-(2-morpholinoethyl)cyclopropanamine (1S,2R)-2-methyl-N-(2-morpholino…
| 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) | 0.95 | 2.37 | -36.97 | 2 | 3 | 1 | 29 | 185.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 4.64 | -111.57 | 3 | 3 | 2 | 30 | 186.299 | 4 | ↓ |
