| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 4-(aminomethyl)-N-[(1S)-1-cyclopropylethyl]benzamide 4-(aminomethyl)-N-[(1S)-1-cyclop…
| 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) | 1.52 | 3.81 | -54.35 | 4 | 3 | 1 | 57 | 219.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.41 | -8.32 | 3 | 3 | 0 | 55 | 218.3 | 4 | ↓ |
