| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 4-[(1S)-1-aminoethyl]-N-methyl-N-(3-pyridylmethyl)aniline 4-[(1S)-1-aminoethyl]-N-methyl-N…
| 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) | 0.07 | 5.66 | -45.07 | 3 | 3 | 1 | 44 | 242.346 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 6.13 | -82.99 | 4 | 3 | 2 | 45 | 243.354 | 4 | ↓ |
