| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 26 | Yes |
Popular Name: CCCCCCN1CC[C@@]([C@@H](C1)C)(C)c2cccc(c2)C(=O)NC(C)C CCCCCCN1CC[C@@]([C@@H](C1)C)(C)c…
| 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) | 5.73 | 1.87 | -39.34 | 2 | 3 | 1 | 33 | 359.578 | 8 | ↓ |
