| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-[(1R)-1-cyclohexylethyl]-3-phenyl-propanamide (2S)-2-(aminomethyl)-N-[(1R)-1-c…
| 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) | 3.02 | 6.98 | -42.57 | 4 | 3 | 1 | 57 | 289.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
