| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 23 | Yes |
Popular Name: CCC[C@@]1(C[C@H](N[C@@H]([C@@H]1C)c2ccccc2)c3ccccc3)O CCC[C@@]1(C[C@H](N[C@@H]([C@@H]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) | 4.10 | -0.33 | -38.77 | 3 | 2 | 1 | 36 | 310.461 | 4 | ↓ |
