| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 15 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-[(1S)-3-(dimethylamino)-1-methyl-propyl]butanamide (2S)-2-(aminomethyl)-N-[(1S)-3-(…
| 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) | 0.10 | 3.19 | -92.32 | 5 | 4 | 2 | 61 | 217.357 | 7 | ↓ |
