| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(dimethylaminomethyl)-3-methyl-butyl]-3-phenyl-propanamide (2R)-2-amino-N-[(1S)-1-(dimethyl…
| 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) | 1.76 | 6.87 | -105.08 | 5 | 4 | 2 | 61 | 293.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.93 | -40.7 | 4 | 4 | 1 | 60 | 292.447 | 8 | ↓ |
