| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: (1S,8R)-N-(cyclopentylmethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-(cyclopentylmethyl)-2,…
| 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) | 2.42 | 4.84 | -38.32 | 2 | 2 | 1 | 20 | 209.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.34 | -105.93 | 3 | 2 | 2 | 21 | 210.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.21 | -30.21 | 2 | 2 | 1 | 16 | 209.357 | 3 | ↓ |
