| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-3-methoxy-1,3-dimethyl-butyl]-4-methyl-2-morpholino-pentan-1-amine (2S)-N-[(1R)-3-methoxy-1,3-dimet…
| 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) | 3.01 | 5.45 | -33.38 | 2 | 4 | 1 | 38 | 301.495 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.41 | -108.01 | 3 | 4 | 2 | 40 | 302.503 | 9 | ↓ |
