| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-morpholino-N-[(1S)-1-(2,3,4-trichlorophenyl)ethyl]propan-1-amine 3-morpholino-N-[(1S)-1-(2,3,4-tr…
| 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) | 4.09 | 6.51 | -50.33 | 2 | 3 | 1 | 29 | 352.713 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 5.37 | -4.31 | 1 | 3 | 0 | 24 | 351.705 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 7.63 | -40.37 | 2 | 3 | 1 | 26 | 352.713 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 8.78 | -121.97 | 3 | 3 | 2 | 30 | 353.721 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
