| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (2R)-1-[[(1S)-2-(diethylamino)-1-methyl-ethyl]amino]-3-isobutoxy-propan-2-ol (2R)-1-[[(1S)-2-(diethylamino)-1…
| 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) | 1.67 | 3.26 | -35.45 | 3 | 4 | 1 | 49 | 261.43 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 3.71 | -34.21 | 3 | 4 | 1 | 46 | 261.43 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 4.95 | -110.8 | 4 | 4 | 2 | 51 | 262.438 | 11 | ↓ |
