| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 13 | Yes |
Popular Name: 3-amino-N-[(1S)-3-(dimethylamino)-1-methyl-propyl]propanamide 3-amino-N-[(1S)-3-(dimethylamino…
| 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) | -0.88 | 1.71 | -97.54 | 5 | 4 | 2 | 61 | 189.303 | 6 | ↓ |
