| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[[(R)-cyclopropyl(phenyl)methyl]amino]indan-4-ol (1S)-1-[[(R)-cyclopropyl(phenyl)…
| 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) | 4.34 | 8.17 | -41.26 | 3 | 2 | 1 | 37 | 280.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 7.17 | -4.82 | 2 | 2 | 0 | 32 | 279.383 | 4 | ↓ |
![[cyclopropyl(phenyl)methyl]-indan-1-yl-amine](http://zinc12.docking.org/img/rings/135603.gif)
