| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N,N-dimethyl-4-[(1S)-1-(3-morpholinopropylamino)ethyl]aniline N,N-dimethyl-4-[(1S)-1-(3-morpho…
| 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) | 2.30 | 4.41 | -4.04 | 1 | 4 | 0 | 28 | 291.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.66 | -36.42 | 2 | 4 | 1 | 29 | 292.447 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 7.79 | -109.43 | 3 | 4 | 2 | 34 | 293.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
