| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: [3-(aminomethyl)phenyl]-[(2R)-2-methylindolin-1-yl]methanone [3-(aminomethyl)phenyl]-[(2R)-2-…
| 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) | 2.56 | 6.74 | -55.01 | 3 | 3 | 1 | 48 | 267.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.35 | -13.51 | 2 | 3 | 0 | 46 | 266.344 | 2 | ↓ |
