| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1S)-indan-1-yl]-N-methyl-benzamide 3-(aminomethyl)-N-[(1S)-indan-1-…
| 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) | 1.91 | 7.3 | -49.19 | 3 | 3 | 1 | 48 | 281.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 6.9 | -9.4 | 2 | 3 | 0 | 46 | 280.371 | 3 | ↓ |
