| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (3R)-N1,N3-diethyl-N1-(2-ethylbutyl)butane-1,3-diamine (3R)-N1,N3-diethyl-N1-(2-ethylbu…
| 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) | 3.61 | 8.95 | -101.99 | 3 | 2 | 2 | 21 | 230.44 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.76 | -34.11 | 2 | 2 | 1 | 20 | 229.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.89 | -29.98 | 2 | 2 | 1 | 16 | 229.432 | 10 | ↓ |
