| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-isopropylphenyl)-N-methyl-N-[(1R)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(4-isopropylphenyl)-N-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) | 4.01 | 7.81 | -125.9 | 4 | 2 | 2 | 32 | 264.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.44 | -30.08 | 3 | 2 | 1 | 30 | 263.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.63 | -42.83 | 3 | 2 | 1 | 31 | 263.449 | 7 | ↓ |
