| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: (2R)-N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-butan-2-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) | 2.11 | 6.21 | -94.5 | 4 | 2 | 2 | 32 | 208.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.81 | -30.77 | 3 | 2 | 1 | 30 | 207.341 | 5 | ↓ |
