| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 13 | Yes |
Popular Name: N'-[(1S)-1-cyclopropylethyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1S)-1-cyclopropylethyl]-N,N…
| 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) | 2.08 | 4.46 | -35.32 | 2 | 2 | 1 | 20 | 185.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.61 | -30.52 | 2 | 2 | 1 | 16 | 185.335 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.78 | -107.39 | 3 | 2 | 2 | 21 | 186.343 | 7 | ↓ |
