| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 3-[[(1R)-2-amino-1-phenyl-ethyl]-(3-pyridylmethyl)amino]propanenitrile 3-[[(1R)-2-amino-1-phenyl-ethyl]…
| 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) | 0.35 | 4.87 | -67.11 | 3 | 4 | 1 | 68 | 281.383 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 5.34 | -121.28 | 4 | 4 | 2 | 69 | 282.391 | 7 | ↓ |
