| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (3R)-3-amino-N-isopropyl-N-(2-pyridylmethyl)butanamide (3R)-3-amino-N-isopropyl-N-(2-py…
| 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) | 1.26 | 4.72 | -38.71 | 3 | 4 | 1 | 61 | 236.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.52 | -81.81 | 4 | 4 | 2 | 62 | 237.347 | 5 | ↓ |
