| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: 6-amino-N-(2-furylmethyl)-N-[3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]hexanamide 6-amino-N-(2-furylmethyl)-N-[3-o…
| 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) | 2.01 | 8.02 | -57.21 | 4 | 6 | 1 | 90 | 386.516 | 12 | ↓ |
