| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | Yes |
Popular Name: 3-(phenethylaminomethyl)-1-(p-tolylmethyl)indole-2-carboxylic 3-(phenethylaminomethyl)-1-(p-to…
| 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) | 5.37 | 15.35 | -40.46 | 2 | 4 | 0 | 62 | 398.506 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 13.98 | -53.59 | 1 | 4 | -1 | 57 | 397.498 | 8 | ↓ |
