| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[(2R)-1-(2-morpholinoethyl)pyrrolidin-2-yl]methyl]ethanamine 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) | 0.42 | 4.05 | -114.42 | 3 | 4 | 2 | 34 | 243.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 0.89 | -2.02 | 1 | 4 | 0 | 28 | 241.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 2.23 | -35.96 | 2 | 4 | 1 | 32 | 242.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 4.51 | -97.18 | 3 | 4 | 2 | 34 | 243.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
