| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide (2S)-N-(3-amino-2-methyl-phenyl)…
| 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) | 0.92 | 2.56 | -42.71 | 5 | 6 | 1 | 89 | 279.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 0.41 | -19.26 | 4 | 6 | 0 | 87 | 278.356 | 5 | ↓ |
