| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[3-[[(1R)-cyclohex-3-en-1-yl]methylamino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[[(1R)-cyclohex-3-en-1-yl]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) | 2.63 | 4.97 | -15.89 | 2 | 4 | 0 | 58 | 266.385 | 6 | ↓ |
