| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[[2-(aminomethyl)phenyl]methyl]-N,2-diethyl-hexan-1-amine (2S)-N-[[2-(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) | 4.45 | 9.75 | -112.04 | 4 | 2 | 2 | 32 | 278.484 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 9.34 | -33.63 | 3 | 2 | 1 | 30 | 277.476 | 10 | ↓ |
