| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 18 | Yes |
Popular Name: (2R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-(4-methoxyphenyl)butan-2-amine (2R)-N-[(1S)-2-methoxy-1-methyl-…
| 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) | 3.12 | 0.53 | -38.35 | 2 | 3 | 1 | 35 | 252.378 | 8 | ↓ |
