| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(4-tert-butylpiperazin-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-[(4-tert-butylpiperazin-1…
| 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) | 2.76 | 5.55 | -32.9 | 2 | 4 | 1 | 29 | 290.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
