| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N1-(2-dimethylaminoethyl)-N2-ethyl-N1-isobutyl-3,3-dimethyl-butane-1,2-diamine (2S)-N1-(2-dimethylaminoethyl)-N…
| 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) | 3.35 | 9.4 | -89.65 | 3 | 3 | 2 | 24 | 273.509 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.49 | -31.84 | 2 | 3 | 1 | 23 | 272.501 | 10 | ↓ |
