| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 32 | Yes |
Popular Name: N-benzyl-1-(1H-indol-3-ylmethyl)-N-phenethyl-piperidin-4-amine N-benzyl-1-(1H-indol-3-ylmethyl)…
| 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) | 5.51 | 14.22 | -43.17 | 2 | 3 | 1 | 23 | 424.612 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.51 | 11.86 | -7.69 | 1 | 3 | 0 | 22 | 423.604 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.51 | 14.14 | -43.52 | 2 | 3 | 1 | 23 | 424.612 | 8 | ↓ |
