| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 29 | No |
Popular Name: N-[(2-hydroxy-1-propyl-indol-3-yl)azocarbonylmethyl]-3-phenyl-propanamide N-[(2-hydroxy-1-propyl-indol-3-y…
| 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) | 3.00 | 8.34 | -13.76 | 2 | 7 | 0 | 93 | 392.459 | 8 | ↓ |
