| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 16 | Yes |
Popular Name: N'-(2-dimethylaminoethyl)-N'-isobutyl-N-propyl-ethane-1,2-diamine N'-(2-dimethylaminoethyl)-N'-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) | 1.81 | 5.88 | -112.68 | 3 | 3 | 2 | 24 | 231.428 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.17 | -32.91 | 2 | 3 | 1 | 20 | 230.42 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 3.89 | -37.56 | 2 | 3 | 1 | 23 | 230.42 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.36 | -87.78 | 3 | 3 | 2 | 24 | 231.428 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 8.33 | -208.28 | 4 | 3 | 3 | 25 | 232.436 | 10 | ↓ |
