| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 3-[[(1S,2S)-2-amino-1-(p-tolyl)butyl]-isobutyl-amino]propanenitrile 3-[[(1S,2S)-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) | 2.69 | 7.87 | -52.53 | 3 | 3 | 1 | 55 | 288.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 9.39 | -132.99 | 4 | 3 | 2 | 56 | 289.467 | 8 | ↓ |
