| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-[(2-amino-2-oxo-ethyl)-methyl-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) | 0.04 | 1.09 | -42.81 | 6 | 6 | 1 | 103 | 265.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | -1.08 | -19.03 | 5 | 6 | 0 | 101 | 264.329 | 5 | ↓ |
