| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: 3-(butyl-ethyl-amino)propyl-N-cycloheptyl-methyl-oxo-BLAHcarboxamide 3-(butyl-ethyl-amino)propyl-N-cy…
| 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) | 4.95 | 12.36 | -46.97 | 2 | 7 | 1 | 72 | 471.666 | 10 | ↓ |
