In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2010 | 21 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(2R)-2-(1-piperidyl)propyl]benzamide 3-(2-aminoethyl)-N-[(2R)-2-(1-pi…
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) | 1.36 | 6.21 | -90.49 | 5 | 4 | 2 | 61 | 291.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.