| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | Yes |
Popular Name: (2S)-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N2-methyl-N1-propyl-butane-1,2-diamine (2S)-N2-[(1S)-2-methoxy-1-methyl…
| 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) | 1.84 | 3.98 | -32.74 | 2 | 3 | 1 | 29 | 217.377 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.26 | -1.83 | 1 | 3 | 0 | 24 | 216.369 | 9 | ↓ |
