| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: N-methyl-3-[(3R)-3-morpholinopyrrolidin-1-yl]propan-1-amine N-methyl-3-[(3R)-3-morpholinopyr…
| 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) | 0.39 | 0.58 | -38.77 | 2 | 4 | 1 | 32 | 228.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.94 | -104.25 | 3 | 4 | 2 | 34 | 229.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.79 | -83.45 | 3 | 4 | 2 | 34 | 229.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 5.15 | -188.81 | 4 | 4 | 3 | 35 | 230.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
