| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-methyl-2-morpholino-propan-1-amine N-[[(1S)-1-cyclohex-3-enyl]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) | 2.23 | 5.42 | -41.83 | 2 | 3 | 1 | 29 | 253.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 7.41 | -123.07 | 3 | 3 | 2 | 30 | 254.418 | 5 | ↓ |
