| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-isopentyl-morpholine-2-carboxamide (2S)-N-cyclopropyl-N-isopentyl-m…
| 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 | 5.53 | -52.29 | 2 | 4 | 1 | 46 | 241.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 4.17 | -9 | 1 | 4 | 0 | 42 | 240.347 | 5 | ↓ |
