| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(2-methoxyphenyl)-N-methyl-N-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(2-methoxyphenyl)-N-methy…
| 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) | 2.51 | 6.17 | -116.05 | 4 | 3 | 2 | 41 | 252.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.96 | -29.37 | 3 | 3 | 1 | 40 | 251.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.62 | -40.96 | 3 | 3 | 1 | 40 | 251.394 | 7 | ↓ |
