| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: (3S)-N-ethyl-1-(1-propyl-4-piperidyl)pyrrolidin-3-amine (3S)-N-ethyl-1-(1-propyl-4-piper…
| 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) | 1.92 | 8.14 | -189.24 | 4 | 3 | 3 | 25 | 242.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.66 | -82.83 | 3 | 3 | 2 | 24 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.54 | -32.71 | 2 | 3 | 1 | 20 | 240.415 | 5 | ↓ |
