| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-1-[[(1R)-4-(diethylamino)-1-methyl-butyl]amino]-3-(dimethylamino)propan-2-ol (2S)-1-[[(1R)-4-(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) | 1.14 | 5.97 | -173.22 | 5 | 4 | 3 | 46 | 262.462 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 6.53 | -95.41 | 4 | 4 | 2 | 49 | 261.454 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.49 | -96.76 | 4 | 4 | 2 | 45 | 261.454 | 11 | ↓ |
