| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-[2-[(1S)-1-(ethylamino)ethyl]phenyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[2-[(1S)-1-(ethylamino)ethyl]p…
| 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) | 3.64 | 11.1 | -102.41 | 3 | 3 | 2 | 24 | 293.499 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 8.64 | -35.43 | 2 | 3 | 1 | 23 | 292.491 | 9 | ↓ |
