| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | Yes |
Popular Name: N-[(2S)-2-[(3R)-3-methylmorpholin-4-yl]propyl]cyclopentanamine N-[(2S)-2-[(3R)-3-methylmorpholi…
| 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) | 2.03 | 4.25 | -34.28 | 2 | 3 | 1 | 29 | 227.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 5.95 | -112.72 | 3 | 3 | 2 | 30 | 228.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
