| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: (2R)-2-[(3S)-3-morpholinopyrrolidin-1-yl]butan-1-amine (2R)-2-[(3S)-3-morpholinopyrroli…
| 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) | 0.01 | 1.57 | -124.49 | 4 | 4 | 2 | 45 | 229.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 1.69 | -31.27 | 3 | 4 | 1 | 43 | 228.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | -0.79 | -41.24 | 3 | 4 | 1 | 43 | 228.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
