| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N2-(cyclopropylmethyl)-N1,N2-dimethyl-indane-1,2-diamine (1S,2R)-N2-(cyclopropylmethyl)-N…
| 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) | 2.56 | 7.72 | -31.08 | 2 | 2 | 1 | 16 | 231.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.7 | -111.44 | 3 | 2 | 2 | 21 | 232.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.5 | -34.59 | 2 | 2 | 1 | 20 | 231.363 | 4 | ↓ |
