| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: (2R)-N1-cyclopentyl-N1,3-dimethyl-butane-1,2-diamine (2R)-N1-cyclopentyl-N1,3-dimethy…
| 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) | 1.73 | 5.47 | -113.73 | 4 | 2 | 2 | 32 | 186.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.16 | -32.06 | 3 | 2 | 1 | 30 | 185.335 | 4 | ↓ |
