| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 28 | No |
Popular Name: (3Z)-1-[[(3R)-3-methylpiperidino]methyl]-3-p-phenetylimino-oxindole (3Z)-1-[[(3R)-3-methylpiperidino…
| 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) | 4.91 | 9.14 | -10.73 | 0 | 5 | 0 | 47 | 377.488 | 5 | ↓ |
| Ref Reference (pH 7) | 4.91 | 9.43 | -10.02 | 0 | 5 | 0 | 47 | 377.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 11.72 | -41.57 | 1 | 5 | 1 | 48 | 378.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 11.42 | -43.14 | 1 | 5 | 1 | 48 | 378.496 | 5 | ↓ |
