| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-[2-(diisopropylamino)ethylamino]-3-isopropoxy-propan-2-ol (2S)-1-[2-(diisopropylamino)ethy…
| 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) | 1.20 | 4.05 | -111.67 | 4 | 4 | 2 | 51 | 262.438 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 2.7 | -31.9 | 3 | 4 | 1 | 46 | 261.43 | 10 | ↓ |
