| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 28 | Yes |
Popular Name: 1-benzyl-6-methoxy-3-(3-methoxypropylaminomethyl)indole-2-carboxylic 1-benzyl-6-methoxy-3-(3-methoxyp…
| 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) | 3.41 | 10.02 | -42.91 | 2 | 6 | 0 | 80 | 382.46 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 8.66 | -52.21 | 1 | 6 | -1 | 76 | 381.452 | 10 | ↓ |
