| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 23 | No |
Popular Name: N-[2-(1-isopropylindol-3-yl)ethyl]-2-keto-4-methyl-valeramide N-[2-(1-isopropylindol-3-yl)ethy…
| 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 | 0.99 | -7.87 | 1 | 4 | 0 | 51 | 314.429 | 7 | ↓ |
