| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-[cyclopropyl-[(1R)-indan-1-yl]amino]acetamide N-(2-acetamidoethyl)-2-[cyclopro…
| 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) | 1.31 | 5.86 | -42.27 | 3 | 5 | 1 | 63 | 316.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 3.76 | -12.93 | 2 | 5 | 0 | 61 | 315.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
