| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 4-[[(1S)-3-(dimethylamino)-1-methyl-propyl]amino]-N,N-dimethyl-butanamide 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) | 0.18 | 5.92 | -107.57 | 3 | 4 | 2 | 41 | 231.384 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 4.73 | -40.22 | 2 | 4 | 1 | 37 | 230.376 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 3.44 | -43.33 | 2 | 4 | 1 | 40 | 230.376 | 8 | ↓ |
