| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 18 | Yes |
Popular Name: N-isopropyl-3-[methyl-[(1S)-1-phenylethyl]amino]propanamide N-isopropyl-3-[methyl-[(1S)-1-ph…
| 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) | 2.35 | 7.63 | -39.03 | 2 | 3 | 1 | 34 | 249.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.62 | -7.11 | 1 | 3 | 0 | 32 | 248.37 | 6 | ↓ |
