| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-3-amino-1-phenyl-propyl]-methyl-amino]-N-cyclopropyl-acetamide 2-[[(1S)-3-amino-1-phenyl-propyl…
| 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) | 0.97 | 3.27 | -53.32 | 4 | 4 | 1 | 60 | 262.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
