| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 29 | Yes |
Popular Name: 3-(benzylaminomethyl)-1-(p-tolylmethyl)indole-2-carboxylic 3-(benzylaminomethyl)-1-(p-tolyl…
| 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) | 4.97 | 14.56 | -39.51 | 2 | 4 | 0 | 62 | 384.479 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 13.2 | -53.97 | 1 | 4 | -1 | 57 | 383.471 | 7 | ↓ |
