| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 3-[(2S)-2-(dimethylaminomethyl)morpholin-4-yl]-1-morpholino-propan-1-one 3-[(2S)-2-(dimethylaminomethyl)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) | -0.33 | 2.7 | -39.21 | 1 | 6 | 1 | 46 | 286.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 0.17 | -9.54 | 0 | 6 | 0 | 45 | 285.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 4.98 | -104.52 | 2 | 6 | 2 | 48 | 287.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
