| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide (2S)-N-[2-(1H-indol-3-yl)ethyl]-…
| 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) | 3.27 | 8.62 | -17.86 | 3 | 6 | 0 | 83 | 393.487 | 9 | ↓ |
