| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-4-[[(1S)-1,2-dimethylpropyl]-methyl-amino]butanamide N-[3-(aminomethyl)phenyl]-4-[[(1…
| 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) | 2.30 | 6.7 | -93.21 | 5 | 4 | 2 | 61 | 293.455 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 6.27 | -39.45 | 4 | 4 | 1 | 60 | 292.447 | 8 | ↓ |
