| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(1S)-1-cyclopropylethyl]-N-methyl-benzamide 3-(2-aminoethyl)-N-[(1S)-1-cyclo…
| 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) | 1.06 | 6.12 | -49.17 | 3 | 3 | 1 | 48 | 247.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
