| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-morpholino-N-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]propan-1-amine 3-morpholino-N-[(1R)-1-[(3S)-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) | 2.26 | 6.3 | -102.78 | 3 | 4 | 2 | 34 | 299.503 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.21 | -33.68 | 2 | 4 | 1 | 29 | 298.495 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 8.57 | -182.32 | 4 | 4 | 3 | 35 | 300.511 | 8 | ↓ |
