| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2R)-N-[[3-(aminomethyl)phenyl]methyl]-2-ethyl-N-methyl-hexan-1-amine (2R)-N-[[3-(aminomethyl)phenyl]m…
| 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) | 4.09 | 9.21 | -98.74 | 4 | 2 | 2 | 32 | 264.457 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 8.81 | -36.51 | 3 | 2 | 1 | 30 | 263.449 | 9 | ↓ |
