| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N-ethyl-2-[(3S)-3-ethylmorpholin-4-yl]-1-phenyl-propan-1-amine (1R,2S)-N-ethyl-2-[(3S)-3-ethylm…
| 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) | 3.13 | 6.12 | -39.52 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 7.91 | -107.93 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
