| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1,2-dimethylpropyl]-3-(4-hydroxyphenyl)-N-methyl-propanamide (2S)-2-amino-N-[(1S)-1,2-dimethy…
| 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) | 1.30 | 3.73 | -44.78 | 4 | 4 | 1 | 68 | 265.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.53 | -8.76 | 3 | 4 | 0 | 67 | 264.369 | 5 | ↓ |
