| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[(2-aminophenyl)methyl-cyclopropyl-amino]-N-isobutyl-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) | 2.10 | 6.57 | -33.48 | 4 | 4 | 1 | 60 | 290.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
