| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(2-aminophenyl)methyl-cyclopropyl-amino]-N-propyl-propanamide (2S)-2-[(2-aminophenyl)methyl-cy…
| 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) | 1.86 | 6.36 | -30.97 | 4 | 4 | 1 | 60 | 276.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
