| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)morpholine-2-carboxamide (2R)-N-[[(2S)-tetrahydrofuran-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) | 0.60 | 5.56 | -52.17 | 2 | 5 | 1 | 55 | 311.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 4.19 | -12.57 | 1 | 5 | 0 | 51 | 310.419 | 5 | ↓ |
