| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (3R)-3-amino-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]-3-phenyl-propanamide (3R)-3-amino-N-[(1S)-2-(diethyla…
| 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) | -0.08 | 6.42 | -98.26 | 5 | 4 | 2 | 61 | 279.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 6.03 | -38.52 | 4 | 4 | 1 | 60 | 278.42 | 8 | ↓ |
