| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-[3-(tert-butylamino)propyl-isobutyl-amino]propanenitrile 3-[3-(tert-butylamino)propyl-iso…
| 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) | 2.16 | 6.62 | -40.79 | 2 | 3 | 1 | 44 | 240.415 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 8.35 | -115.53 | 3 | 3 | 2 | 45 | 241.423 | 9 | ↓ |
