| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[2-(aminomethyl)phenyl]-3-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide N-[2-(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) | 0.16 | 2.12 | -110.4 | 6 | 6 | 2 | 90 | 280.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | -0.14 | -56.57 | 5 | 6 | 1 | 89 | 279.364 | 7 | ↓ |
