| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N2-(cyclopropylmethyl)-N2-isopropyl-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) | 0.98 | 8.24 | -119.27 | 4 | 2 | 2 | 32 | 246.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 6.32 | -1.26 | 2 | 2 | 0 | 29 | 244.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 7.92 | -31.48 | 3 | 2 | 1 | 30 | 245.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 6.71 | -36.43 | 3 | 2 | 1 | 31 | 245.39 | 4 | ↓ |
