| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 12 | Yes |
Popular Name: N1-[(1S)-1-cyclopropylethyl]-N1,2-dimethyl-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) | 1.76 | 5.04 | -110.54 | 4 | 2 | 2 | 32 | 172.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.02 | -26.97 | 3 | 2 | 1 | 30 | 171.308 | 4 | ↓ |
