| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 28 | No |
Popular Name: CCn1c2ccccc2c3c1ccc(c3)NC(=O)[C@H](C)[N+]45CCN(CC4)CC5 CCn1c2ccccc2c3c1ccc(c3)NC(=O)[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) | -0.77 | -2.14 | -38.18 | 1 | 5 | 1 | 37 | 377.512 | 4 | ↓ |
