| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[4-(dimethylaminomethyl)phenyl]morpholine-2-carboxamide (2S)-N-[4-(dimethylaminomethyl)p…
| 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) | 0.19 | 4.95 | -95.28 | 4 | 5 | 2 | 59 | 265.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 3.6 | -42.59 | 3 | 5 | 1 | 55 | 264.349 | 4 | ↓ |
