| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(p-tolyl)butyl]-propyl-amino]-N-methyl-acetamide 2-[[(1S,2R)-2-amino-1-(p-tolyl)b…
| 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) | 2.60 | 5.61 | -116.25 | 5 | 4 | 2 | 61 | 293.455 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.3 | -48.1 | 4 | 4 | 1 | 60 | 292.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 5.34 | -33.13 | 4 | 4 | 1 | 60 | 292.447 | 8 | ↓ |
