| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (3S)-3-amino-N-methyl-N-[(1S)-1-methylpropyl]-3-phenyl-propanamide (3S)-3-amino-N-methyl-N-[(1S)-1-…
| 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) | 0.26 | 6.26 | -38.43 | 3 | 3 | 1 | 48 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 5.91 | -7.6 | 2 | 3 | 0 | 46 | 234.343 | 5 | ↓ |
