| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 27 | Yes |
Popular Name: 1-[(2R)-1-ethylpyrrolidin-2-yl]-N-(1-naphthylmethyl)-N-(4-pyridylmethyl)methanamine 1-[(2R)-1-ethylpyrrolidin-2-yl]-…
| 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) | 3.81 | 13.25 | -38.38 | 1 | 3 | 1 | 21 | 360.525 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 9.4 | -5.43 | 0 | 3 | 0 | 19 | 359.517 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 11.83 | -34.73 | 1 | 3 | 1 | 21 | 360.525 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 12.29 | -88.78 | 2 | 3 | 2 | 22 | 361.533 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.