| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: (3R)-N-[[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-N-methyl-tetrahydrothiophen-3-amine (3R)-N-[[(2S)-3,4-dihydro-2H-1,4…
| 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) | 2.33 | 7.1 | -42.01 | 2 | 3 | 1 | 26 | 265.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.37 | -6.05 | 1 | 3 | 0 | 24 | 264.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
