| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: 1-[(2R,3S)-4-ethyl-3-(1-methylpyrazol-4-yl)morpholin-2-yl]-N-methyl-methanamine 1-[(2R,3S)-4-ethyl-3-(1-methylpy…
| 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) | 0.30 | 1.97 | -36.75 | 2 | 5 | 1 | 47 | 239.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 0.53 | -5.26 | 1 | 5 | 0 | 42 | 238.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 3.79 | -98.84 | 3 | 5 | 2 | 48 | 240.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
