| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-3-morpholino-propan-1-amine N-[(1R)-1-[(3S)-1-ethyl-3-piperi…
| 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) | 1.75 | 5.55 | -101.27 | 3 | 4 | 2 | 34 | 285.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 4.47 | -33.1 | 2 | 4 | 1 | 29 | 284.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 7.83 | -180.58 | 4 | 4 | 3 | 35 | 286.484 | 7 | ↓ |
