| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (2S)-2-[(4,4-diethyl-1-piperidyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-[(4,4-diethyl-1-piperidyl…
| 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) | 3.91 | 8.45 | -37.21 | 2 | 3 | 1 | 26 | 289.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.24 | -5 | 1 | 3 | 0 | 24 | 288.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
