| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 2-methoxy-N-[[(2S)-1-[(3R)-tetrahydrofuran-3-yl]pyrrolidin-2-yl]methyl]ethanamine 2-methoxy-N-[[(2S)-1-[(3R)-tetra…
| 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) | 0.26 | 1.98 | -36.34 | 2 | 4 | 1 | 38 | 229.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 0.35 | -2.82 | 1 | 4 | 0 | 34 | 228.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.6 | -105.95 | 3 | 4 | 2 | 40 | 230.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.47 | -30.05 | 2 | 4 | 1 | 35 | 229.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
