| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 13 | Yes |
Popular Name: (2S)-2-[[(1R)-cyclohex-3-en-1-yl]methylamino]propanamide (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) | 1.52 | 2.24 | -40.68 | 4 | 3 | 1 | 60 | 183.275 | 4 | ↓ |
