| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | Yes |
Popular Name: (2R)-2-(aminomethyl)-N-methyl-3-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2R)-2-(aminomethyl)-N-methyl-3-…
| 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) | 1.02 | 5.63 | -59.22 | 3 | 4 | 1 | 57 | 277.388 | 6 | ↓ |
