| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-methyl-N-[(1S)-1-(5-methyl-2-furyl)ethyl]-2-morpholino-propan-1-amine 2-methyl-N-[(1S)-1-(5-methyl-2-f…
| 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) | 2.22 | 4.88 | -37.65 | 2 | 4 | 1 | 42 | 267.393 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 6.77 | -114.84 | 3 | 4 | 2 | 43 | 268.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
