| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[3-(2-dimethylaminoethyloxy)phenyl]morpholine-2-carboxamide (2S)-N-[3-(2-dimethylaminoethylo…
| 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) | 0.45 | 4.72 | -99.28 | 4 | 6 | 2 | 69 | 295.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 2.26 | -54.73 | 3 | 6 | 1 | 67 | 294.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 0.86 | -11.22 | 2 | 6 | 0 | 63 | 293.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 3.37 | -44.62 | 3 | 6 | 1 | 64 | 294.375 | 6 | ↓ |
