| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(4-dimethylaminophenyl)-N-ethyl-N-isopropyl-ethane-1,2-diamine (1S)-1-(4-dimethylaminophenyl)-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) | 1.88 | 5.75 | -120.04 | 4 | 3 | 2 | 35 | 251.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.51 | -42.36 | 3 | 3 | 1 | 34 | 250.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.63 | -26.58 | 3 | 3 | 1 | 34 | 250.41 | 6 | ↓ |
