| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 16 | Yes |
Popular Name: (2S)-N2-[(1S)-1-cyclopropylethyl]-N2-(2-methoxyethyl)-2-methyl-butane-1,2-diamine (2S)-N2-[(1S)-1-cyclopropylethyl…
| 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) | 1.64 | 2.23 | -36.04 | 3 | 3 | 1 | 40 | 229.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.41 | -23.16 | 3 | 3 | 1 | 40 | 229.388 | 8 | ↓ |
