| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (1R)-1-(4-dimethylaminophenyl)-N-methyl-N-propyl-ethane-1,2-diamine (1R)-1-(4-dimethylaminophenyl)-N…
| 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) | 1.71 | 6.28 | -114.65 | 4 | 3 | 2 | 35 | 237.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.27 | -43.02 | 3 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 5.91 | -31.59 | 3 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
