| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 12 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1S)-1-cyclopropyl-N-(2-methoxye…
| 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) | -0.01 | 0.78 | -38.14 | 3 | 3 | 1 | 40 | 173.28 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.16 | -26.26 | 3 | 3 | 1 | 40 | 173.28 | 6 | ↓ |
