| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | Yes |
Popular Name: [(3R)-1-[(1S)-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]methanamine [(3R)-1-[(1S)-1-methyl-2-morphol…
| 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) | -0.14 | -0.49 | -45.46 | 3 | 4 | 1 | 43 | 228.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 1.42 | -89.37 | 4 | 4 | 2 | 45 | 229.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 1.97 | -105.79 | 4 | 4 | 2 | 45 | 229.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 3.91 | -191.17 | 5 | 4 | 3 | 46 | 230.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
