| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (2S)-2-[[(1R)-cyclohex-3-en-1-yl]methylamino]-N,4-dimethyl-pentanamide (2S)-2-[[(1R)-cyclohex-3-en-1-yl…
| 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) | 2.64 | 6.1 | -40.68 | 3 | 3 | 1 | 46 | 239.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.9 | -5.71 | 2 | 3 | 0 | 41 | 238.375 | 6 | ↓ |
