| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(2R)-1-(2-morpholinoethyl)pyrrolidin-2-yl]methyl]propan-1-amine N-[[(2R)-1-(2-morpholinoethyl)py…
| 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) | 0.92 | 4.12 | -114.12 | 3 | 4 | 2 | 34 | 257.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 1.84 | -40.62 | 2 | 4 | 1 | 32 | 256.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 4.1 | -99.65 | 3 | 4 | 2 | 34 | 257.422 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
