| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: 1-acetyl-N-[(2S)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]indoline-5-carboxamide 1-acetyl-N-[(2S)-2-(4-methyl-1-p…
| 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) | 3.22 | 11.04 | -50.01 | 2 | 5 | 1 | 54 | 412.579 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.93 | -14.2 | 1 | 5 | 0 | 53 | 411.571 | 5 | ↓ |
![N-[2-piperidino-2-(2-thienyl)ethyl]indoline-5-carboxamide](http://zinc12.docking.org/img/rings/3356.gif)
