| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: (3S)-N-methyl-1-[[(1R,2S)-2-methylcyclohexyl]methyl]pyrrolidin-3-amine (3S)-N-methyl-1-[[(1R,2S)-2-meth…
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| 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) | 2.78 | 6 | -33 | 2 | 2 | 1 | 16 | 211.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.93 | -0.81 | 1 | 2 | 0 | 15 | 210.365 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 5.22 | -36.06 | 2 | 2 | 1 | 20 | 211.373 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 7.3 | -110.11 | 3 | 2 | 2 | 21 | 212.381 | 3 | ↓ |
