| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (2S)-N-(cyclohexylmethyl)-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2S)-N-(cyclohexylmethyl)-3-meth…
| 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) | 3.58 | 10.13 | -109.17 | 3 | 2 | 2 | 21 | 254.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8 | -36.56 | 2 | 2 | 1 | 20 | 253.454 | 6 | ↓ |
