| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 17 | Yes |
Popular Name: N2-[(1S)-1-cyclopropylethyl]-2-ethyl-N2-(2-methoxyethyl)butane-1,2-diamine N2-[(1S)-1-cyclopropylethyl]-2-e…
| 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) | 2.15 | 2.3 | -39.58 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 5.71 | -23.95 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
