| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[3-[benzyl(methyl)amino]propyl]pentanamide (2R)-2-amino-N-[3-[benzyl(methyl…
| 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) | 1.42 | 5.84 | -97.02 | 5 | 4 | 2 | 61 | 279.428 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 5.5 | -44.75 | 4 | 4 | 1 | 60 | 278.42 | 9 | ↓ |
