| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: N-[3-(carbethoxyamino)-2-methyl-2-phenyl-propyl]carbamic-acid-ethyl-ester N-[3-(carbethoxyamino)-2-methyl-…
| 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 | -0.34 | -9.63 | 2 | 6 | 0 | 76 | 308.378 | 9 | ↓ |
