| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 15 | Yes |
Popular Name: (2R)-N-[(2S)-2-(dimethylamino)propyl]morpholine-2-carboxamide (2R)-N-[(2S)-2-(dimethylamino)pr…
| 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 | 2.17 | -106.97 | 4 | 5 | 2 | 59 | 217.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | -2.51 | -39.29 | 2 | 5 | 0 | 61 | 215.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | -1.14 | -64.3 | 3 | 5 | 1 | 66 | 216.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | 0.82 | -45.59 | 3 | 5 | 1 | 55 | 216.305 | 4 | ↓ |
