| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-3-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]propanamide N-[3-(aminomethyl)phenyl]-3-[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) | 2.61 | 6.09 | -95.3 | 5 | 4 | 2 | 61 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.69 | -40.23 | 4 | 4 | 1 | 60 | 292.447 | 7 | ↓ |
