| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 1-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]-N-methyl-methanamine 1-[(2S)-4-(1,3-benzodioxol-5-ylm…
| 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) | 1.25 | 2.34 | -40.65 | 2 | 5 | 1 | 48 | 265.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.91 | -6.38 | 1 | 5 | 0 | 43 | 264.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 4.62 | -108.21 | 3 | 5 | 2 | 49 | 266.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
