| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 13 | Yes |
Popular Name: 4-[[(1S)-3-(dimethylamino)-1-methyl-propyl]amino]butan-1-ol 4-[[(1S)-3-(dimethylamino)-1-met…
| 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) | 0.64 | 3.08 | -104.07 | 4 | 3 | 2 | 41 | 190.331 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 0.62 | -38.34 | 3 | 3 | 1 | 40 | 189.323 | 8 | ↓ |
