| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S)-N1-ethyl-N1-[(1S)-2-methoxy-1-methyl-ethyl]-3,3-dimethyl-N2-propyl-butane-1,2-diamine (2S)-N1-ethyl-N1-[(1S)-2-methoxy…
| 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) | 3.39 | 5.77 | -28.99 | 2 | 3 | 1 | 29 | 259.458 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.39 | -26.66 | 2 | 3 | 1 | 26 | 259.458 | 10 | ↓ |
