| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[[5-[(1S)-1-aminoethyl]-2-methoxy-phenyl]methyl]-N,3,3-trimethyl-butan-2-amine (2S)-N-[[5-[(1S)-1-aminoethyl]-2…
| 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) | 1.62 | 7.29 | -88.64 | 4 | 3 | 2 | 41 | 280.456 | 6 | ↓ |
