| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 15 | Yes |
Popular Name: N1-[(1S)-1-cyclopropylethyl]-N1-(2-methoxyethyl)-2-methyl-propane-1,2-diamine N1-[(1S)-1-cyclopropylethyl]-N1-…
| 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) | 1.75 | 1.91 | -37.91 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.92 | -25.75 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
