| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[cyclopentyl-[(3-nitrophenyl)methyl]amino]acetamide 2-[cyclopentyl-[(3-nitrophenyl)m…
| 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) | 1.81 | 5.9 | -43.36 | 3 | 6 | 1 | 93 | 278.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.06 | -11.23 | 2 | 6 | 0 | 92 | 277.324 | 6 | ↓ |
