| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N-(indolin-5-ylmethyl)-2-phenyl-cyclopropanamine (1R,2S)-N-(indolin-5-ylmethyl)-2…
| 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) | 3.02 | 8.71 | -40.85 | 3 | 2 | 1 | 29 | 265.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 7.42 | -4.37 | 2 | 2 | 0 | 24 | 264.372 | 4 | ↓ |
