| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S,2R)-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-methyl-cyclopropanecarboxamide (1S,2R)-N-[[(2R)-4-benzylmorphol…
| 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) | 2.16 | 5 | -7.14 | 1 | 4 | 0 | 42 | 288.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 7.26 | -43.06 | 2 | 4 | 1 | 43 | 289.399 | 5 | ↓ |
