| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S,3S)-3-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]cyclohexanamine (1S,3S)-3-methyl-N-[(2R)-4-methy…
| 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) | 3.53 | 6.41 | -39.25 | 2 | 3 | 1 | 29 | 283.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 8.24 | -123.9 | 3 | 3 | 2 | 30 | 284.488 | 6 | ↓ |
