| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N'-cyclohexyl-N-[(3S)-1-isopropylpyrrolidin-3-yl]-N'-methyl-propane-1,3-diamine N'-cyclohexyl-N-[(3S)-1-isopropy…
| 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 | 7.76 | -105.51 | 3 | 3 | 2 | 24 | 283.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.28 | -37.71 | 2 | 3 | 1 | 23 | 282.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 8.97 | -78.26 | 3 | 3 | 2 | 21 | 283.504 | 7 | ↓ |
