| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 2-[1-[(1-methoxycarbonyl-2-methyl-butyl)carbamoylmethyl]cyclopentyl]acetic 2-[1-[(1-methoxycarbonyl-2-methy…
| 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) | 2.16 | 1.38 | -51.98 | 1 | 6 | -1 | 95 | 312.386 | 9 | ↓ |
