| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: (3R)-N-[(1R)-1,2-dimethylpropyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propionamide (3R)-N-[(1R)-1,2-dimethylpropyl]…
| 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) | 5.35 | 0.65 | -11.34 | 2 | 3 | 0 | 44 | 362.517 | 7 | ↓ |
