| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 12 | Yes |
Popular Name: N,N-diethyl-N'-[(1R,2S)-2-methylcyclopropyl]ethane-1,2-diamine N,N-diethyl-N'-[(1R,2S)-2-methyl…
| 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) | 1.85 | 6.54 | -104.14 | 3 | 2 | 2 | 21 | 172.316 | 6 | ↓ |
