| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: (2R)-2-(aminomethyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-3-phenyl-propanamide (2R)-2-(aminomethyl)-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) | 1.13 | 4.43 | -65.63 | 4 | 5 | 1 | 77 | 292.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 4.7 | -13.55 | 3 | 5 | 0 | 75 | 291.395 | 8 | ↓ |
