| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: N-isobutyl-4-[(3S)-3-morpholinopyrrolidin-1-yl]butan-1-amine N-isobutyl-4-[(3S)-3-morpholinop…
| 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) | 1.44 | 6.04 | -98.44 | 3 | 4 | 2 | 34 | 285.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.52 | -38.65 | 2 | 4 | 1 | 32 | 284.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
