| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: N-[4-[(1S)-1-aminoethyl]phenyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[4-[(1S)-1-aminoethyl]phenyl]-…
| 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) | 0.81 | 7.61 | -86.55 | 4 | 3 | 2 | 35 | 251.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 5.13 | -41.34 | 3 | 3 | 1 | 34 | 250.41 | 7 | ↓ |
