| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]-3-phenyl-propanamide (2S)-2-(aminomethyl)-N-[(1S)-1-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) | -0.17 | 1.29 | -43.48 | 5 | 5 | 1 | 86 | 264.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 1.66 | -9.31 | 4 | 5 | 0 | 84 | 263.341 | 6 | ↓ |
