| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-(2-furylmethyl)morpholine-2-carboxamide (2S)-N-cyclopropyl-N-(2-furylmet…
| 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) | -0.05 | 4.49 | -55.4 | 2 | 5 | 1 | 59 | 251.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 3.13 | -10.65 | 1 | 5 | 0 | 55 | 250.298 | 4 | ↓ |
