| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1S,2R)-N2-(cyclopropylmethyl)-N1-ethyl-N2-isopropyl-cyclopentane-1,2-diamine (1S,2R)-N2-(cyclopropylmethyl)-N…
None
| 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) | 2.93 | 8.83 | -102.45 | 3 | 2 | 2 | 21 | 226.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 8.31 | -24.98 | 2 | 2 | 1 | 16 | 225.4 | 6 | ↓ |
