| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[(3S)-1-(1,3-benzoxazol-2-yl)-3-piperidyl]methyl]-2-methyl-propan-1-amine N-[[(3S)-1-(1,3-benzoxazol-2-yl)…
| 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) | 3.29 | 7.34 | -43.16 | 2 | 4 | 1 | 46 | 288.415 | 5 | ↓ |
