| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | Yes |
Popular Name: N-sec-butyl-N'-[2-(sec-butylamino)ethyl]ethane-1,2-diamine N-sec-butyl-N'-[2-(sec-butylamin…
| 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) | 1.74 | 3.83 | -88.57 | 5 | 3 | 2 | 45 | 217.401 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.56 | -34.81 | 4 | 3 | 1 | 41 | 216.393 | 10 | ↓ |
